[(1R,6S)-6-ethoxycarbonyl-6-phenyl-cyclohex-2-en-1-yl]-methyl-azanium

Systemtic Name: [(1R,6S)-6-ethoxycarbonyl-6-phenyl-cyclohex-2-en-1-yl]-methyl-azanium Openeye Name: [(1R,6S)-6-ethoxycarbonyl-6-phenyl-cyclohex-2-en-1-yl]-methyl-ammonium CAS Name: [(1R,6S)-6-ethoxycarbonyl-6-phenyl-1-cyclohex-2-enyl]-methylammonium IUPAC Name: [(1R,6S)-6-ethoxycarbonyl-6-phenylcyclohex-2-en-1-yl]-methylazanium Traditional Name: [(1R,6S)-6-carbethoxy-6-phenyl-cyclohex-2-en-1-yl]-methyl-ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC=CC1[NH2+]C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@]1(CCC=C[C@H]1[NH2+]C)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO2/c1-3-19-15(18)16(13-9-5-4-6-10-13)12-8-7-11-14(16)17-2/h4-7,9-11,14,17H,3,8,12H2,1-2H3/p+1/t14-,16+/m1/s1