[(1S)-cyclohex-3-en-1-yl]methyl-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[[(1S)-cyclohex-3-en-1-yl]methyl]ammonium Formula: C15H27N2O2+ MolecularWeight: 267.38708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]CC2CCC=CC2

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C15H26N2O2/c1-2-19-15(18)17-10-8-14(9-11-17)16-12-13-6-4-3-5-7-13/h3-4,13-14,16H,2,5-12H2,1H3/p+1/t13-/m1/s1