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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-methyl-(1-methyl-4-piperidyl)ammonium Formula: C14H27N2+ MolecularWeight: 223.37758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH+](C)CC2CCC=CC2

Isomeric SMILES

CN1CCC(CC1)[NH+](C)C[C@H]2CCC=CC2

InChI

InChI=1S/C14H26N2/c1-15-10-8-14(9-11-15)16(2)12-13-6-4-3-5-7-13/h3-4,13-14H,5-12H2,1-2H3/p+1/t13-/m1/s1