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

Systemtic Name: N-(cyclopropylmethyl)-1-(3-methylphenyl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-(m-tolyl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(3-methylphenyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(3-methylphenyl)ethanamine Traditional Name: cyclopropylmethyl-[1-(m-tolyl)ethyl]amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCC2CC2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCC2CC2

InChI

InChI=1S/C13H19N/c1-10-4-3-5-13(8-10)11(2)14-9-12-6-7-12/h3-5,8,11-12,14H,6-7,9H2,1-2H3