4-(aminomethyl)benzene-1,2-diol; phenylmethanamine

Systemtic Name: 4-(aminomethyl)benzene-1,2-diol; phenylmethanamine Openeye Name: 4-(aminomethyl)benzene-1,2-diol; phenylmethanamine CAS Name: 4-(aminomethyl)benzene-1,2-diol; phenylmethanamine IUPAC Name: 4-(aminomethyl)benzene-1,2-diol; phenylmethanamine Traditional Name: 4-(aminomethyl)pyrocatechol; benzylamine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN.C1=CC(=C(C=C1CN)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN.C1=CC(=C(C=C1CN)O)O

InChI

InChI=1S/C7H9NO2.C7H9N/c8-4-5-1-2-6(9)7(10)3-5;8-6-7-4-2-1-3-5-7/h1-3,9-10H,4,8H2;1-5H,6,8H2