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cyclopentyl-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]azanium

cyclopentyl-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]azanium

Systemtic Name:cyclopentyl-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]azanium
Openeye Name:cyclopentyl-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]ammonium
CAS Name:cyclopentyl-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]ammonium
IUPAC Name:cyclopentyl-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]azanium
Traditional Name:cyclopentyl-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]ammonium
Formula: C15H22N3O+
MolecularWeight: 260.35468
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C[NH2+]C3CCCC3)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)C[NH2+]C3CCCC3)N(C1=O)C


InChI

InChI=1S/C15H21N3O/c1-17-13-8-7-11(9-14(13)18(2)15(17)19)10-16-12-5-3-4-6-12/h7-9,12,16H,3-6,10H2,1-2H3/p+1


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