(1-cyclopent-2-en-1-yl-4,5-dihydroimidazol-2-yl)-(2,3-dimethylphenyl)methanamine

Systemtic Name: (1-cyclopent-2-en-1-yl-4,5-dihydroimidazol-2-yl)-(2,3-dimethylphenyl)methanamine Openeye Name: (1-cyclopent-2-en-1-yl-4,5-dihydroimidazol-2-yl)-(2,3-dimethylphenyl)methanamine CAS Name: [1-(1-cyclopent-2-enyl)-4,5-dihydroimidazol-2-yl]-(2,3-dimethylphenyl)methanamine IUPAC Name: (1-cyclopent-2-en-1-yl-4,5-dihydroimidazol-2-yl)-(2,3-dimethylphenyl)methanamine Traditional Name: [(1-cyclopent-2-en-1-yl-2-imidazolin-2-yl)-(2,3-dimethylphenyl)methyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2=NCCN2C3CCC=C3)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C2=NCCN2C3CCC=C3)N)C

InChI

InChI=1S/C17H23N3/c1-12-6-5-9-15(13(12)2)16(18)17-19-10-11-20(17)14-7-3-4-8-14/h3,5-7,9,14,16H,4,8,10-11,18H2,1-2H3