N,N-bis(phenylmethyl)nonan-1-amine

Systemtic Name: N,N-bis(phenylmethyl)nonan-1-amine Openeye Name: N,N-dibenzylnonan-1-amine CAS Name: N,N-bis(phenylmethyl)-1-nonanamine IUPAC Name: N,N-dibenzylnonan-1-amine Traditional Name: dibenzyl(nonyl)amine Formula: C23H33N MolecularWeight: 323.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCN(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C23H33N/c1-2-3-4-5-6-7-14-19-24(20-22-15-10-8-11-16-22)21-23-17-12-9-13-18-23/h8-13,15-18H,2-7,14,19-21H2,1H3