N,N-bis(phenylmethyl)ethanamine; 1-phenylethylbenzene

Systemtic Name: N,N-bis(phenylmethyl)ethanamine; 1-phenylethylbenzene Openeye Name: N,N-dibenzylethanamine; 1-phenylethylbenzene CAS Name: N,N-bis(phenylmethyl)ethanamine; 1-phenylethylbenzene IUPAC Name: N,N-dibenzylethanamine; 1-phenylethylbenzene Traditional Name: dibenzyl(ethyl)amine; 1-phenylethylbenzene Formula: C30H33N MolecularWeight: 407.58972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N.C14H14/c1-2-17(13-15-9-5-3-6-10-15)14-16-11-7-4-8-12-16;1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h3-12H,2,13-14H2,1H3;2-12H,1H3