Molecular Formula: C16H27NO2
InChIKey: InChIKey=VWLWJGGGSBEYRT-UHFFFAOYAL
SMILES: CC(C)N(CC(COCC1=CC=CC=C1)O)C(C)C
Names:
1-(dipropan-2-ylamino)-3-phenylmethoxy-propan-2-ol
Registries:
PubChem CID 4443253
PubChem ID 10181186