N-phenylaniline; 1-(phenylmethyl)piperidine-3,4-diol

Systemtic Name: N-phenylaniline; 1-(phenylmethyl)piperidine-3,4-diol Openeye Name: 1-benzylpiperidine-3,4-diol; N-phenylaniline CAS Name: N-phenylaniline; 1-(phenylmethyl)piperidine-3,4-diol IUPAC Name: 1-benzylpiperidine-3,4-diol; N-phenylaniline Traditional Name: 1-benzylpiperidine-3,4-diol; diphenylamine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1O)O)CC2=CC=CC=C2.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C1CN(CC(C1O)O)CC2=CC=CC=C2.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2.C12H11N/c14-11-6-7-13(9-12(11)15)8-10-4-2-1-3-5-10;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-5,11-12,14-15H,6-9H2;1-10,13H