4-[3-azanyl-1-oxidanyl-2-(4-phenylbutan-2-ylamino)propyl]benzene-1,2-diol

Systemtic Name: 4-[3-azanyl-1-oxidanyl-2-(4-phenylbutan-2-ylamino)propyl]benzene-1,2-diol Openeye Name: 4-[3-amino-1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propyl]benzene-1,2-diol CAS Name: 4-[3-amino-1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]benzene-1,2-diol IUPAC Name: 4-[3-amino-1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]benzene-1,2-diol Traditional Name: 4-[3-amino-1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propyl]pyrocatechol Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(CN)C(C2=CC(=C(C=C2)O)O)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(CN)C(C2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C19H26N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-16(12-20)19(24)15-9-10-17(22)18(23)11-15/h2-6,9-11,13,16,19,21-24H,7-8,12,20H2,1H3