[1-[2-(chloromethyl)-3H-benzimidazol-5-yl]-4-methyl-pentyl]carbamic acid

Systemtic Name: [1-[2-(chloromethyl)-3H-benzimidazol-5-yl]-4-methyl-pentyl]carbamic acid Openeye Name: [1-[2-(chloromethyl)-3H-benzimidazol-5-yl]-4-methyl-pentyl]carbamic acid CAS Name: [1-[2-(chloromethyl)-3H-benzimidazol-5-yl]-4-methylpentyl]carbamic acid IUPAC Name: [1-[2-(chloromethyl)-3H-benzimidazol-5-yl]-4-methylpentyl]carbamic acid Traditional Name: [1-[2-(chloromethyl)-3H-benzimidazol-5-yl]-4-methyl-pentyl]carbamic acid Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)N=C(N2)CCl)NC(=O)O

Isomeric SMILES

CC(C)CCC(C1=CC2=C(C=C1)N=C(N2)CCl)NC(=O)O

InChI

InChI=1S/C15H20ClN3O2/c1-9(2)3-5-11(19-15(20)21)10-4-6-12-13(7-10)18-14(8-16)17-12/h4,6-7,9,11,19H,3,5,8H2,1-2H3,(H,17,18)(H,20,21)