N,N-bis(phenylmethyl)-1-(3-phenylphenyl)butan-1-amine

Systemtic Name: N,N-bis(phenylmethyl)-1-(3-phenylphenyl)butan-1-amine Openeye Name: N,N-dibenzyl-1-(3-phenylphenyl)butan-1-amine CAS Name: N,N-bis(phenylmethyl)-1-(3-phenylphenyl)-1-butanamine IUPAC Name: N,N-dibenzyl-1-(3-phenylphenyl)butan-1-amine Traditional Name: dibenzyl-[1-(3-phenylphenyl)butyl]amine Formula: C30H31N MolecularWeight: 405.57384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC(=C1)C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCC(C1=CC=CC(=C1)C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H31N/c1-2-13-30(29-21-12-20-28(22-29)27-18-10-5-11-19-27)31(23-25-14-6-3-7-15-25)24-26-16-8-4-9-17-26/h3-12,14-22,30H,2,13,23-24H2,1H3