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

Systemtic Name: N-(2-cyclopropylethyl)-N-(phenylmethyl)octan-1-amine Openeye Name: N-benzyl-N-(2-cyclopropylethyl)octan-1-amine CAS Name: N-(2-cyclopropylethyl)-N-(phenylmethyl)-1-octanamine IUPAC Name: N-benzyl-N-(2-cyclopropylethyl)octan-1-amine Traditional Name: benzyl-(2-cyclopropylethyl)-octyl-amine Formula: C20H33N MolecularWeight: 287.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCC1CC1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCN(CCC1CC1)CC2=CC=CC=C2

InChI

InChI=1S/C20H33N/c1-2-3-4-5-6-10-16-21(17-15-19-13-14-19)18-20-11-8-7-9-12-20/h7-9,11-12,19H,2-6,10,13-18H2,1H3