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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C11H22NO+ MolecularWeight: 184.29848

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1CCC=CC1

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO/c1-10(9-13-2)12-8-11-6-4-3-5-7-11/h3-4,10-12H,5-9H2,1-2H3/p+1/t10-,11+/m0/s1