3-methyl-4-oxidanidyl-7,14-dioxa-4-azoniadispiro[4.2.5^{8}.2^{5}]pentadec-3-ene

Systemtic Name: 3-methyl-4-oxidanidyl-7,14-dioxa-4-azoniadispiro[4.2.5^{8}.2^{5}]pentadec-3-ene Openeye Name: 3-methyl-4-oxido-7,14-dioxa-4-azoniadispiro[4.2.5^{8}.2^{5}]pentadec-3-ene CAS Name: 3-methyl-4-oxido-7,14-dioxa-4-azoniadispiro[4.2.5^{8}.2^{5}]pentadec-3-ene IUPAC Name: 3-methyl-4-oxido-7,14-dioxa-4-azoniadispiro[4.2.5^{8}.2^{5}]pentadec-3-ene Traditional Name: 3-methyl-4-oxido-7,14-dioxa-4-azoniadispiro[4.2.5^{8}.2^{5}]pentadec-3-ene Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2(CC1)COC3(CCCCC3)OC2)[O-]

Isomeric SMILES

CC1=[N+](C2(CC1)COC3(CCCCC3)OC2)[O-]

InChI

InChI=1S/C13H21NO3/c1-11-5-8-12(14(11)15)9-16-13(17-10-12)6-3-2-4-7-13/h2-10H2,1H3