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

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(3,4-dimethylphenyl)methyl]prop-2-en-1-amine CAS Name: N-[(3,4-dimethylphenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(3,4-dimethylbenzyl)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNCC=C)C

InChI

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