N-(dicyclopropylmethyl)-1-(3-methylphenyl)ethanamine

Systemtic Name: N-(dicyclopropylmethyl)-1-(3-methylphenyl)ethanamine Openeye Name: N-(dicyclopropylmethyl)-1-(m-tolyl)ethanamine CAS Name: N-(dicyclopropylmethyl)-1-(3-methylphenyl)ethanamine IUPAC Name: N-(dicyclopropylmethyl)-1-(3-methylphenyl)ethanamine Traditional Name: dicyclopropylmethyl-[1-(m-tolyl)ethyl]amine Formula: C16H23N MolecularWeight: 229.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC(C2CC2)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC(C2CC2)C3CC3

InChI

InChI=1S/C16H23N/c1-11-4-3-5-15(10-11)12(2)17-16(13-6-7-13)14-8-9-14/h3-5,10,12-14,16-17H,6-9H2,1-2H3