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1-[[1-(3-methoxybut-3-enyl)-4-methyl-cyclohex-3-en-1-yl]methylidene]pyrrolidin-1-ium

1-[[1-(3-methoxybut-3-enyl)-4-methyl-cyclohex-3-en-1-yl]methylidene]pyrrolidin-1-ium

Systemtic Name:1-[[1-(3-methoxybut-3-enyl)-4-methyl-cyclohex-3-en-1-yl]methylidene]pyrrolidin-1-ium
Openeye Name:1-[[1-(3-methoxybut-3-enyl)-4-methyl-cyclohex-3-en-1-yl]methylene]pyrrolidin-1-ium
CAS Name:1-[[1-(3-methoxybut-3-enyl)-4-methyl-1-cyclohex-3-enyl]methylidene]pyrrolidin-1-ium
IUPAC Name:1-[[1-(3-methoxybut-3-enyl)-4-methylcyclohex-3-en-1-yl]methylidene]pyrrolidin-1-ium
Traditional Name:1-[[1-(3-methoxybut-3-enyl)-4-methyl-cyclohex-3-en-1-yl]methylene]pyrrolidin-1-ium
Formula: C17H28NO+
MolecularWeight: 262.41032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(CCC(=C)OC)C=[N+]2CCCC2


Isomeric SMILES

CC1=CCC(CC1)(CCC(=C)OC)C=[N+]2CCCC2


InChI

InChI=1S/C17H28NO/c1-15-6-9-17(10-7-15,11-8-16(2)19-3)14-18-12-4-5-13-18/h6,14H,2,4-5,7-13H2,1,3H3/q+1


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