(1S)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]butyl]amine Formula: C18H19Cl2N3 MolecularWeight: 348.26956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3/c1-2-5-15(21)18-22-16-6-3-4-7-17(16)23(18)11-12-8-9-13(19)14(20)10-12/h3-4,6-10,15H,2,5,11,21H2,1H3/t15-/m0/s1