N-[1-(2-methylphenyl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(o-tolyl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(2-methylphenyl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(o-tolyl)ethyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N/c1-4-9-13-11(3)12-8-6-5-7-10(12)2/h4-8,11,13H,1,9H2,2-3H3