1-phenyl-N-[[4-[[(phenylmethyl)amino]methyl]phenyl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[4-[[(phenylmethyl)amino]methyl]phenyl]methyl]methanamine Openeye Name: N-[[4-[(benzylamino)methyl]phenyl]methyl]-1-phenyl-methanamine CAS Name: 1-phenyl-N-[[4-[[(phenylmethyl)amino]methyl]phenyl]methyl]methanamine IUPAC Name: N-[[4-[(benzylamino)methyl]phenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[4-[(benzylamino)methyl]benzyl]amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)CNCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)CNCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2/c1-3-7-19(8-4-1)15-23-17-21-11-13-22(14-12-21)18-24-16-20-9-5-2-6-10-20/h1-14,23-24H,15-18H2