4-[(1S)-2-azanyl-1-[methyl-(phenylmethyl)amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1S)-2-azanyl-1-[methyl-(phenylmethyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[(1S)-2-amino-1-[benzyl(methyl)amino]ethyl]benzene-1,3-diol CAS Name: 4-[(1S)-2-amino-1-[methyl-(phenylmethyl)amino]ethyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-2-amino-1-[benzyl(methyl)amino]ethyl]benzene-1,3-diol Traditional Name: 4-[(1S)-2-amino-1-[benzyl(methyl)amino]ethyl]resorcinol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=C(C=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-18(11-12-5-3-2-4-6-12)15(10-17)14-8-7-13(19)9-16(14)20/h2-9,15,19-20H,10-11,17H2,1H3/t15-/m1/s1