[(1S)-cyclohex-3-en-1-yl]methyl-[3-(2-methylpropoxy)propyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(2-methylpropoxy)propyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-isobutoxypropyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(2-methylpropoxy)propyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-isobutoxypropyl)ammonium Formula: C14H28NO+ MolecularWeight: 226.37822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC[NH2+]CC1CCC=CC1

Isomeric SMILES

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

InChI

InChI=1S/C14H27NO/c1-13(2)12-16-10-6-9-15-11-14-7-4-3-5-8-14/h3-4,13-15H,5-12H2,1-2H3/p+1/t14-/m1/s1