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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1-propylpiperidin-4-yl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1-propyl-4-piperidyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(1-propyl-4-piperidinyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1-propylpiperidin-4-yl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(1-propyl-4-piperidyl)ammonium Formula: C15H29N2+ MolecularWeight: 237.40416

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)[NH2+]CC2CCC=CC2

Isomeric SMILES

CCCN1CCC(CC1)[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C15H28N2/c1-2-10-17-11-8-15(9-12-17)16-13-14-6-4-3-5-7-14/h3-4,14-16H,2,5-13H2,1H3/p+1/t14-/m1/s1