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

Systemtic Name: N-(cyclobutylmethyl)-1-(3-methylphenyl)ethanamine Openeye Name: N-(cyclobutylmethyl)-1-(m-tolyl)ethanamine CAS Name: N-(cyclobutylmethyl)-1-(3-methylphenyl)ethanamine IUPAC Name: N-(cyclobutylmethyl)-1-(3-methylphenyl)ethanamine Traditional Name: cyclobutylmethyl-[1-(m-tolyl)ethyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCC2CCC2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCC2CCC2

InChI

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