2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamine dihydrochloride

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamine dihydrochloride Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[phenyl(p-tolyl)methyl]ethanamine dihydrochloride CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-N-[(4-methylphenyl)-phenylmethyl]ethanamine dihydrochloride IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-N-[(4-methylphenyl)-phenylmethyl]ethanamine dihydrochloride Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl-[phenyl(p-tolyl)methyl]amine dihydrochloride Formula: C20H24Cl2N4O2 MolecularWeight: 423.33616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCCN3C(=NC=C3[N+](=O)[O-])C.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCCN3C(=NC=C3[N+](=O)[O-])C.Cl.Cl

InChI

InChI=1S/C20H22N4O2.2ClH/c1-15-8-10-18(11-9-15)20(17-6-4-3-5-7-17)21-12-13-23-16(2)22-14-19(23)24(25)26;;/h3-11,14,20-21H,12-13H2,1-2H3;2*1H