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

Systemtic Name: 4-[(1S)-2-azanyl-1-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzene-1,3-diol Openeye Name: 4-[(1S)-2-amino-1-[benzyl(isopropyl)amino]ethyl]benzene-1,3-diol CAS Name: 4-[(1S)-2-amino-1-[(phenylmethyl)-propan-2-ylamino]ethyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-2-amino-1-[benzyl(propan-2-yl)amino]ethyl]benzene-1,3-diol Traditional Name: 4-[(1S)-2-amino-1-[benzyl(isopropyl)amino]ethyl]resorcinol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-13(2)20(12-14-6-4-3-5-7-14)17(11-19)16-9-8-15(21)10-18(16)22/h3-10,13,17,21-22H,11-12,19H2,1-2H3/t17-/m1/s1