(1S)-1-[1-[(4-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[1-[(4-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[1-[(4-chlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[1-[(4-chlorophenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[1-[(4-chlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[1-(4-chlorobenzyl)-5,6-dimethyl-benzimidazol-2-yl]propyl]amine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CC3=CC=C(C=C3)Cl)C=C(C(=C2)C)C)N

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CC3=CC=C(C=C3)Cl)C=C(C(=C2)C)C)N

InChI

InChI=1S/C19H22ClN3/c1-4-16(21)19-22-17-9-12(2)13(3)10-18(17)23(19)11-14-5-7-15(20)8-6-14/h5-10,16H,4,11,21H2,1-3H3/t16-/m0/s1