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

Systemtic Name: 3-[(1S)-2-azanyl-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]phenol Openeye Name: 3-[(1S)-2-amino-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]phenol CAS Name: 3-[(1S)-2-amino-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]phenol IUPAC Name: 3-[(1S)-2-amino-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]phenol Traditional Name: 3-[(1S)-2-amino-1-[4-(2,3-dimethylphenyl)piperazino]ethyl]phenol Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O/c1-15-5-3-8-19(16(15)2)22-9-11-23(12-10-22)20(14-21)17-6-4-7-18(24)13-17/h3-8,13,20,24H,9-12,14,21H2,1-2H3/t20-/m1/s1