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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3/c1-3-13(2)18(21)19-22-16-6-4-5-7-17(16)23(19)12-14-8-10-15(20)11-9-14/h4-11,13,18H,3,12,21H2,1-2H3/t13?,18-/m0/s1