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

Systemtic Name: (1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]butan-1-amine CAS Name: (1R)-1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]butan-1-amine Traditional Name: [(1R)-1-[1-(4-chlorobenzyl)benzimidazol-2-yl]butyl]amine Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3/c1-2-5-15(20)18-21-16-6-3-4-7-17(16)22(18)12-13-8-10-14(19)11-9-13/h3-4,6-11,15H,2,5,12,20H2,1H3/t15-/m1/s1