N-(cyclobutylmethyl)-1-(2-methylphenyl)ethanamine

Systemtic Name: N-(cyclobutylmethyl)-1-(2-methylphenyl)ethanamine Openeye Name: N-(cyclobutylmethyl)-1-(o-tolyl)ethanamine CAS Name: N-(cyclobutylmethyl)-1-(2-methylphenyl)ethanamine IUPAC Name: N-(cyclobutylmethyl)-1-(2-methylphenyl)ethanamine Traditional Name: cyclobutylmethyl-[1-(o-tolyl)ethyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2CCC2

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2CCC2

InChI

InChI=1S/C14H21N/c1-11-6-3-4-9-14(11)12(2)15-10-13-7-5-8-13/h3-4,6,9,12-13,15H,5,7-8,10H2,1-2H3