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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl-methyl-azanium Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl-methyl-ammonium CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]ethyl-methylammonium IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]ethyl-methylazanium Traditional Name: 2-[1-(4-chlorobenzyl)-5,6-dimethyl-benzimidazol-2-yl]ethyl-methyl-ammonium Formula: C19H23ClN3+ MolecularWeight: 328.85902

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3/c1-13-10-17-18(11-14(13)2)23(19(22-17)8-9-21-3)12-15-4-6-16(20)7-5-15/h4-7,10-11,21H,8-9,12H2,1-3H3/p+1