2-methyl-N-[1-(2-methylphenyl)ethyl]propan-1-amine

Systemtic Name: 2-methyl-N-[1-(2-methylphenyl)ethyl]propan-1-amine Openeye Name: 2-methyl-N-[1-(o-tolyl)ethyl]propan-1-amine CAS Name: 2-methyl-N-[1-(2-methylphenyl)ethyl]-1-propanamine IUPAC Name: 2-methyl-N-[1-(2-methylphenyl)ethyl]propan-1-amine Traditional Name: isobutyl-[1-(o-tolyl)ethyl]amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC(C)C

InChI

InChI=1S/C13H21N/c1-10(2)9-14-12(4)13-8-6-5-7-11(13)3/h5-8,10,12,14H,9H2,1-4H3