2-[(1S)-2-azanyl-1-[ethyl-(phenylmethyl)amino]ethyl]phenol

Systemtic Name: 2-[(1S)-2-azanyl-1-[ethyl-(phenylmethyl)amino]ethyl]phenol Openeye Name: 2-[(1S)-2-amino-1-[benzyl(ethyl)amino]ethyl]phenol CAS Name: 2-[(1S)-2-amino-1-[ethyl-(phenylmethyl)amino]ethyl]phenol IUPAC Name: 2-[(1S)-2-amino-1-[benzyl(ethyl)amino]ethyl]phenol Traditional Name: 2-[(1S)-2-amino-1-[benzyl(ethyl)amino]ethyl]phenol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(CN)C2=CC=CC=C2O

Isomeric SMILES

CCN(CC1=CC=CC=C1)[C@H](CN)C2=CC=CC=C2O

InChI

InChI=1S/C17H22N2O/c1-2-19(13-14-8-4-3-5-9-14)16(12-18)15-10-6-7-11-17(15)20/h3-11,16,20H,2,12-13,18H2,1H3/t16-/m1/s1