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

Systemtic Name: N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(5-chloro-1-methyl-2-imidazolyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(5-chloro-1-methylimidazol-2-yl)methyl]-3,4-dimethylaniline Traditional Name: (5-chloro-1-methyl-imidazol-2-yl)methyl-(3,4-dimethylphenyl)amine Formula: C13H16ClN3 MolecularWeight: 249.73924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=NC=C(N2C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=NC=C(N2C)Cl)C

InChI

InChI=1S/C13H16ClN3/c1-9-4-5-11(6-10(9)2)15-8-13-16-7-12(14)17(13)3/h4-7,15H,8H2,1-3H3