(1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-methyl-butan-1-amine

Systemtic Name: (1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-methyl-butan-1-amine Openeye Name: (1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-methyl-butan-1-amine CAS Name: (1R)-1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-3-methyl-1-butanamine IUPAC Name: (1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-methylbutan-1-amine Traditional Name: [(1R)-1-[1-(4-chlorobenzyl)benzimidazol-2-yl]-3-methyl-butyl]amine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3/c1-13(2)11-16(21)19-22-17-5-3-4-6-18(17)23(19)12-14-7-9-15(20)10-8-14/h3-10,13,16H,11-12,21H2,1-2H3/t16-/m1/s1