1-phenyl-N-(phenylmethyl)octan-1-amine

Systemtic Name: 1-phenyl-N-(phenylmethyl)octan-1-amine Openeye Name: N-benzyl-1-phenyl-octan-1-amine CAS Name: 1-phenyl-N-(phenylmethyl)-1-octanamine IUPAC Name: N-benzyl-1-phenyloctan-1-amine Traditional Name: benzyl(1-phenyloctyl)amine Formula: C21H29N MolecularWeight: 295.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C21H29N/c1-2-3-4-5-12-17-21(20-15-10-7-11-16-20)22-18-19-13-8-6-9-14-19/h6-11,13-16,21-22H,2-5,12,17-18H2,1H3