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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(2-methoxyethoxy)propyl]ammonium Formula: C13H26NO2+ MolecularWeight: 228.35104

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCC[NH2+]CC1CCC=CC1

Isomeric SMILES

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

InChI

InChI=1S/C13H25NO2/c1-15-10-11-16-9-5-8-14-12-13-6-3-2-4-7-13/h2-3,13-14H,4-12H2,1H3/p+1/t13-/m1/s1