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

Systemtic Name: (1S)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-3-methyl-butan-1-amine Openeye Name: (1S)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-3-methyl-butan-1-amine CAS Name: (1S)-1-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]-3-methyl-1-butanamine IUPAC Name: (1S)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-3-methylbutan-1-amine Traditional Name: [(1S)-1-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]-3-methyl-butyl]amine Formula: C19H21Cl2N3 MolecularWeight: 362.29614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3/c1-12(2)9-16(22)19-23-17-5-3-4-6-18(17)24(19)11-13-7-8-14(20)15(21)10-13/h3-8,10,12,16H,9,11,22H2,1-2H3/t16-/m0/s1