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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3/c1-2-3-6-16(22)19-23-17-7-4-5-8-18(17)24(19)12-13-9-10-14(20)15(21)11-13/h4-5,7-11,16H,2-3,6,12,22H2,1H3/t16-/m0/s1