N-methyl-1-(7-methyl-7-azoniadispiro[2.0.2^{4}.1^{3}]heptan-7-yl)cyclopropane-1-carboxamide

Systemtic Name: N-methyl-1-(7-methyl-7-azoniadispiro[2.0.2^{4}.1^{3}]heptan-7-yl)cyclopropane-1-carboxamide Openeye Name: N-methyl-1-(7-methyl-7-azoniadispiro[2.0.2^{4}.1^{3}]heptan-7-yl)cyclopropanecarboxamide CAS Name: N-methyl-1-(7-methyl-7-azoniadispiro[2.0.2^{4}.1^{3}]heptan-7-yl)-1-cyclopropanecarboxamide IUPAC Name: N-methyl-1-(7-methyl-7-azoniadispiro[2.0.2^{4}.1^{3}]heptan-7-yl)cyclopropane-1-carboxamide Traditional Name: N-methyl-1-(7-methyl-7-azoniadispiro[2.0.2^{4}.1^{3}]heptan-7-yl)cyclopropanecarboxamide Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CC1)[N+]2(C3(C24CC4)CC3)C

Isomeric SMILES

CNC(=O)C1(CC1)[N+]2(C3(C24CC4)CC3)C

InChI

InChI=1S/C12H18N2O/c1-13-9(15)10(3-4-10)14(2)11(5-6-11)12(14)7-8-12/h3-8H2,1-2H3/p+1