4-(1-azanyl-3-phenyl-propan-2-yl)benzene-1,2-diol

Systemtic Name: 4-(1-azanyl-3-phenyl-propan-2-yl)benzene-1,2-diol Openeye Name: 4-[1-(aminomethyl)-2-phenyl-ethyl]benzene-1,2-diol CAS Name: 4-(1-amino-3-phenylpropan-2-yl)benzene-1,2-diol IUPAC Name: 4-(1-amino-3-phenylpropan-2-yl)benzene-1,2-diol Traditional Name: 4-[1-(aminomethyl)-2-phenyl-ethyl]pyrocatechol Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c16-10-13(8-11-4-2-1-3-5-11)12-6-7-14(17)15(18)9-12/h1-7,9,13,17-18H,8,10,16H2