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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-methoxypropyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-methoxypropyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-methoxypropyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-methoxypropyl)ammonium Formula: C11H22NO+ MolecularWeight: 184.29848

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]CC1CCC=CC1

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO/c1-13-9-5-8-12-10-11-6-3-2-4-7-11/h2-3,11-12H,4-10H2,1H3/p+1/t11-/m1/s1