Molecular Formula: C18H23NO
InChI: InChI=1/C18H23NO/c1-15-9-11-17(12-10-15)18(20-14-13-19(2)3)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3
InChIKey: InChIKey=PJUYQWIDNIAHIZ-UHFFFAOYAV
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN(C)C
Names:
N,N-dimethyl-2-[(4-methylphenyl)-phenyl-methoxy]ethanamine
Registries:
PubChem CID 19935
PubChem ID 8164763