N-[1-(4,5-dihydro-1H-imidazol-2-yl)prop-2-enyl]-2,3-dimethyl-aniline

Systemtic Name: N-[1-(4,5-dihydro-1H-imidazol-2-yl)prop-2-enyl]-2,3-dimethyl-aniline Openeye Name: N-[1-(4,5-dihydro-1H-imidazol-2-yl)allyl]-2,3-dimethyl-aniline CAS Name: N-[1-(4,5-dihydro-1H-imidazol-2-yl)prop-2-enyl]-2,3-dimethylaniline IUPAC Name: N-[1-(4,5-dihydro-1H-imidazol-2-yl)prop-2-enyl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-[1-(2-imidazolin-2-yl)allyl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C=C)C2=NCCN2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(C=C)C2=NCCN2)C

InChI

InChI=1S/C14H19N3/c1-4-12(14-15-8-9-16-14)17-13-7-5-6-10(2)11(13)3/h4-7,12,17H,1,8-9H2,2-3H3,(H,15,16)