(1S)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[1-(3-chlorobenzyl)benzimidazol-2-yl]propyl]amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3/c1-2-14(19)17-20-15-8-3-4-9-16(15)21(17)11-12-6-5-7-13(18)10-12/h3-10,14H,2,11,19H2,1H3/t14-/m0/s1