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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine Openeye Name: [1-[(2-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine CAS Name: [1-[(2-chlorophenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]methanamine IUPAC Name: [1-[(2-chlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]methanamine Traditional Name: [1-(2-chlorobenzyl)-5,6-dimethyl-benzimidazol-2-yl]methylamine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CN)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CN)CC3=CC=CC=C3Cl

InChI

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