4-[(1R)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol; 1-phenylpropan-2-amine

Systemtic Name: 4-[(1R)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol; 1-phenylpropan-2-amine Openeye Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol; 1-phenylpropan-2-amine CAS Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; 1-phenyl-2-propanamine IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; 1-phenylpropan-2-amine Traditional Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]pyrocatechol; (1-methyl-2-phenyl-ethyl)amine Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N.C1=CC(=C(C=C1C(CN)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H13N.C8H11NO3/c1-8(10)7-9-5-3-2-4-6-9;9-4-8(12)5-1-2-6(10)7(11)3-5/h2-6,8H,7,10H2,1H3;1-3,8,10-12H,4,9H2/t;8-/m.0/s1