N,N-bis(phenylmethyl)ethanamine; (phenylmethyl)benzene

Systemtic Name: N,N-bis(phenylmethyl)ethanamine; (phenylmethyl)benzene Openeye Name: benzylbenzene; N,N-dibenzylethanamine CAS Name: N,N-bis(phenylmethyl)ethanamine; (phenylmethyl)benzene IUPAC Name: benzylbenzene; N,N-dibenzylethanamine Traditional Name: benzylbenzene; dibenzyl(ethyl)amine Formula: C29H31N MolecularWeight: 393.56314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N.C13H12/c1-2-17(13-15-9-5-3-6-10-15)14-16-11-7-4-8-12-16;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h3-12H,2,13-14H2,1H3;1-10H,11H2