[1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]methanamine

Systemtic Name: [1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]methanamine Openeye Name: [1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]methanamine CAS Name: [1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-2-benzimidazolyl]methanamine IUPAC Name: [1-[(3-chlorophenyl)methyl]-5,6-dimethoxybenzimidazol-2-yl]methanamine Traditional Name: [1-(3-chlorobenzyl)-5,6-dimethoxy-benzimidazol-2-yl]methylamine Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)CN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)CN)OC

InChI

InChI=1S/C17H18ClN3O2/c1-22-15-7-13-14(8-16(15)23-2)21(17(9-19)20-13)10-11-4-3-5-12(18)6-11/h3-8H,9-10,19H2,1-2H3