N-[1-(3,4-dimethylphenyl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC=C)C

InChI

InChI=1S/C13H19N/c1-5-8-14-12(4)13-7-6-10(2)11(3)9-13/h5-7,9,12,14H,1,8H2,2-4H3