2-[1-[(3,4-dichlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl-methyl-azanium

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl-methyl-azanium Openeye Name: 2-[1-[(3,4-dichlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl-methyl-ammonium CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]ethyl-methylammonium IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]ethyl-methylazanium Traditional Name: 2-[1-(3,4-dichlorobenzyl)-5,6-dimethyl-benzimidazol-2-yl]ethyl-methyl-ammonium Formula: C19H22Cl2N3+ MolecularWeight: 363.30408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CC[NH2+]C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CC[NH2+]C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3/c1-12-8-17-18(9-13(12)2)24(19(23-17)6-7-22-3)11-14-4-5-15(20)16(21)10-14/h4-5,8-10,22H,6-7,11H2,1-3H3/p+1