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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-methoxyethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-methoxyethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(2-methoxyethyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-methoxyethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-methoxyethyl)ammonium Formula: C10H20NO+ MolecularWeight: 170.2719

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1CCC=CC1

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO/c1-12-8-7-11-9-10-5-3-2-4-6-10/h2-3,10-11H,4-9H2,1H3/p+1/t10-/m1/s1