3-[[3-[phenyl-(phenylmethyl)amino]propylamino]methyl]phenol

Systemtic Name: 3-[[3-[phenyl-(phenylmethyl)amino]propylamino]methyl]phenol Openeye Name: 3-[[3-(N-benzylanilino)propylamino]methyl]phenol CAS Name: 3-[[3-(N-(phenylmethyl)anilino)propylamino]methyl]phenol IUPAC Name: 3-[[3-(N-benzylanilino)propylamino]methyl]phenol Traditional Name: 3-[[3-(N-benzylanilino)propylamino]methyl]phenol Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNCC2=CC(=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNCC2=CC(=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c26-23-14-7-11-21(17-23)18-24-15-8-16-25(22-12-5-2-6-13-22)19-20-9-3-1-4-10-20/h1-7,9-14,17,24,26H,8,15-16,18-19H2