2-(1-chloroethyl)-1-(1-cyclopropylethyl)-5-methyl-benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-(1-cyclopropylethyl)-5-methyl-benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(1-cyclopropylethyl)-5-methyl-benzimidazole CAS Name: 2-(1-chloroethyl)-1-(1-cyclopropylethyl)-5-methylbenzimidazole IUPAC Name: 2-(1-chloroethyl)-1-(1-cyclopropylethyl)-5-methylbenzimidazole Traditional Name: 2-(1-chloroethyl)-1-(1-cyclopropylethyl)-5-methyl-benzimidazole Formula: C15H19ClN2 MolecularWeight: 262.77776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C(C)C3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C(C)C3CC3

InChI

InChI=1S/C15H19ClN2/c1-9-4-7-14-13(8-9)17-15(10(2)16)18(14)11(3)12-5-6-12/h4,7-8,10-12H,5-6H2,1-3H3