[1-[(3-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]methylazanium

Systemtic Name: [1-[(3-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]methylazanium Openeye Name: [1-[(3-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]methylammonium CAS Name: [1-[(3-chlorophenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]methylammonium IUPAC Name: [1-[(3-chlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]methylazanium Traditional Name: [1-(3-chlorobenzyl)-5,6-dimethyl-benzimidazol-2-yl]methylammonium Formula: C17H19ClN3+ MolecularWeight: 300.80586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C[NH3+])CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C[NH3+])CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3/c1-11-6-15-16(7-12(11)2)21(17(9-19)20-15)10-13-4-3-5-14(18)8-13/h3-8H,9-10,19H2,1-2H3/p+1