4-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline dihydrochloride

Systemtic Name: 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline dihydrochloride Openeye Name: 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline dihydrochloride CAS Name: 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline dihydrochloride IUPAC Name: 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]aniline dihydrochloride Traditional Name: [4-[(6-methyl-1H-benzimidazol-2-yl)methyl]phenyl]amine dihydrochloride Formula: C15H17Cl2N3 MolecularWeight: 310.22158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CC3=CC=C(C=C3)N.Cl.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CC3=CC=C(C=C3)N.Cl.Cl

InChI

InChI=1S/C15H15N3.2ClH/c1-10-2-7-13-14(8-10)18-15(17-13)9-11-3-5-12(16)6-4-11;;/h2-8H,9,16H2,1H3,(H,17,18);2*1H