PubChem Notes:
Molecular Formula: C11H17N
InChI: InChI=1/C11H17N/c1-11(2,12-3)9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3
InChIKey: InChIKey=RXQCGGRTAILOIN-UHFFFAOYAV
SMILES: CC(C)(CC1=CC=CC=C1)NC
Names:
C07889
MEPHENTERMINE
N,2-dimethyl-1-phenyl-propan-2-amine
100-92-5
Registries:
PubChem CID 3677
PubChem ID 10091