2-[(1S)-2-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]ethyl]phenol

Systemtic Name: 2-[(1S)-2-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]ethyl]phenol Openeye Name: 2-[(1S)-2-amino-1-[4-(m-tolyl)piperazin-1-yl]ethyl]phenol CAS Name: 2-[(1S)-2-amino-1-[4-(3-methylphenyl)-1-piperazinyl]ethyl]phenol IUPAC Name: 2-[(1S)-2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]ethyl]phenol Traditional Name: 2-[(1S)-2-amino-1-[4-(m-tolyl)piperazino]ethyl]phenol Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(CN)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)[C@H](CN)C3=CC=CC=C3O

InChI

InChI=1S/C19H25N3O/c1-15-5-4-6-16(13-15)21-9-11-22(12-10-21)18(14-20)17-7-2-3-8-19(17)23/h2-8,13,18,23H,9-12,14,20H2,1H3/t18-/m1/s1