N-methyl-1-phenyl-N-(phenylmethyl)methanamine; (phenylmethyl)benzene

Systemtic Name: N-methyl-1-phenyl-N-(phenylmethyl)methanamine; (phenylmethyl)benzene Openeye Name: benzylbenzene; N-benzyl-N-methyl-1-phenyl-methanamine CAS Name: N-methyl-1-phenyl-N-(phenylmethyl)methanamine; (phenylmethyl)benzene IUPAC Name: benzylbenzene; N-benzyl-N-methyl-1-phenylmethanamine Traditional Name: benzylbenzene; dibenzyl(methyl)amine Formula: C28H29N MolecularWeight: 379.53656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=CC=C2.C1=CC=C(C=C1)CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=CC=C2.C1=CC=C(C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H17N.C13H12/c1-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h2-11H,12-13H2,1H3;1-10H,11H2