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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-vinyloxypropyl)ammonium Formula: C12H22NO+ MolecularWeight: 196.30918

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCC[NH2+]CC1CCC=CC1

Isomeric SMILES

C=COCCC[NH2+]C[C@H]1CCC=CC1

InChI

InChI=1S/C12H21NO/c1-2-14-10-6-9-13-11-12-7-4-3-5-8-12/h2-4,12-13H,1,5-11H2/p+1/t12-/m1/s1