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

Systemtic Name: (1S)-1-[1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[1-[(3-chlorophenyl)methyl]-5,6-dimethoxybenzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[1-(3-chlorobenzyl)-5,6-dimethoxy-benzimidazol-2-yl]propyl]amine Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC(=C(C=C2N1CC3=CC(=CC=C3)Cl)OC)OC)N

Isomeric SMILES

CC[C@@H](C1=NC2=CC(=C(C=C2N1CC3=CC(=CC=C3)Cl)OC)OC)N

InChI

InChI=1S/C19H22ClN3O2/c1-4-14(21)19-22-15-9-17(24-2)18(25-3)10-16(15)23(19)11-12-6-5-7-13(20)8-12/h5-10,14H,4,11,21H2,1-3H3/t14-/m0/s1