2,3-dimethyl-N-[1-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]aniline

Systemtic Name: 2,3-dimethyl-N-[1-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]aniline Openeye Name: 2,3-dimethyl-N-[1-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]aniline CAS Name: 2,3-dimethyl-N-[1-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]aniline IUPAC Name: 2,3-dimethyl-N-[1-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]aniline Traditional Name: (2,3-dimethylphenyl)-[1-(1-methyl-2-imidazolin-2-yl)ethyl]amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C)C2=NCCN2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(C)C2=NCCN2C)C

InChI

InChI=1S/C14H21N3/c1-10-6-5-7-13(11(10)2)16-12(3)14-15-8-9-17(14)4/h5-7,12,16H,8-9H2,1-4H3