1-phenyl-N,N-bis(phenylmethyl)methanamine; phenylmethanamine

Systemtic Name: 1-phenyl-N,N-bis(phenylmethyl)methanamine; phenylmethanamine Openeye Name: N,N-dibenzyl-1-phenyl-methanamine; phenylmethanamine CAS Name: 1-phenyl-N,N-bis(phenylmethyl)methanamine; phenylmethanamine IUPAC Name: N,N-dibenzyl-1-phenylmethanamine; phenylmethanamine Traditional Name: benzylamine; tribenzylamine Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N.C7H9N/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;8-6-7-4-2-1-3-5-7/h1-15H,16-18H2;1-5H,6,8H2