3-(benzimidazol-1-yl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]propan-1-amine

Systemtic Name: 3-(benzimidazol-1-yl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]propan-1-amine Openeye Name: 3-(benzimidazol-1-yl)-N-[1-(5-chloro-2-thienyl)ethyl]propan-1-amine CAS Name: 3-(1-benzimidazolyl)-N-[1-(5-chloro-2-thiophenyl)ethyl]-1-propanamine IUPAC Name: 3-(benzimidazol-1-yl)-N-[1-(5-chlorothiophen-2-yl)ethyl]propan-1-amine Traditional Name: 3-(benzimidazol-1-yl)propyl-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C16H18ClN3S MolecularWeight: 319.85222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H18ClN3S/c1-12(15-7-8-16(17)21-15)18-9-4-10-20-11-19-13-5-2-3-6-14(13)20/h2-3,5-8,11-12,18H,4,9-10H2,1H3