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

Systemtic Name: N-methyl-N-(phenylmethyl)octan-1-amine Openeye Name: N-benzyl-N-methyl-octan-1-amine CAS Name: N-methyl-N-(phenylmethyl)-1-octanamine IUPAC Name: N-benzyl-N-methyloctan-1-amine Traditional Name: benzyl-methyl-octyl-amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCN(C)CC1=CC=CC=C1

InChI

InChI=1S/C16H27N/c1-3-4-5-6-7-11-14-17(2)15-16-12-9-8-10-13-16/h8-10,12-13H,3-7,11,14-15H2,1-2H3