4-[(1S)-2-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1S)-2-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzene-1,3-diol Openeye Name: 4-[(1S)-2-amino-1-[4-(m-tolyl)piperazin-1-yl]ethyl]benzene-1,3-diol CAS Name: 4-[(1S)-2-amino-1-[4-(3-methylphenyl)-1-piperazinyl]ethyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzene-1,3-diol Traditional Name: 4-[(1S)-2-amino-1-[4-(m-tolyl)piperazino]ethyl]resorcinol Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-14-3-2-4-15(11-14)21-7-9-22(10-8-21)18(13-20)17-6-5-16(23)12-19(17)24/h2-6,11-12,18,23-24H,7-10,13,20H2,1H3/t18-/m1/s1