N-[(4-chlorophenyl)methyl]-N-(phenylmethyl)dodecan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(phenylmethyl)dodecan-1-amine Openeye Name: N-benzyl-N-[(4-chlorophenyl)methyl]dodecan-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-N-(phenylmethyl)-1-dodecanamine IUPAC Name: N-benzyl-N-[(4-chlorophenyl)methyl]dodecan-1-amine Traditional Name: benzyl-(4-chlorobenzyl)-lauryl-amine Formula: C26H38ClN MolecularWeight: 400.03962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CC1=CC=CC=C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCCCCCN(CC1=CC=CC=C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C26H38ClN/c1-2-3-4-5-6-7-8-9-10-14-21-28(22-24-15-12-11-13-16-24)23-25-17-19-26(27)20-18-25/h11-13,15-20H,2-10,14,21-23H2,1H3