N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-1-propanamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine Traditional Name: (5-chloro-2-thienyl)methyl-methyl-[3-(6-methyl-1H-benzimidazol-2-yl)propyl]amine Formula: C17H20ClN3S MolecularWeight: 333.8788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCCN(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCCN(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H20ClN3S/c1-12-5-7-14-15(10-12)20-17(19-14)4-3-9-21(2)11-13-6-8-16(18)22-13/h5-8,10H,3-4,9,11H2,1-2H3,(H,19,20)