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

Systemtic Name: 2-methyl-N-(phenylmethyl)octan-1-amine Openeye Name: N-benzyl-2-methyl-octan-1-amine CAS Name: 2-methyl-N-(phenylmethyl)-1-octanamine IUPAC Name: N-benzyl-2-methyloctan-1-amine Traditional Name: benzyl(2-methyloctyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)CNCC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(C)CNCC1=CC=CC=C1

InChI

InChI=1S/C16H27N/c1-3-4-5-7-10-15(2)13-17-14-16-11-8-6-9-12-16/h6,8-9,11-12,15,17H,3-5,7,10,13-14H2,1-2H3