(3S)-3-azaniumyl-3-[(1S)-cyclohex-3-en-1-yl]propanoate

Systemtic Name: (3S)-3-azaniumyl-3-[(1S)-cyclohex-3-en-1-yl]propanoate Openeye Name: (3S)-3-azaniumyl-3-[(1S)-cyclohex-3-en-1-yl]propanoate CAS Name: (3S)-3-ammonio-3-[(1S)-1-cyclohex-3-enyl]propanoate IUPAC Name: (3S)-3-azaniumyl-3-[(1S)-cyclohex-3-en-1-yl]propanoate Traditional Name: (3S)-3-ammonio-3-[(1S)-cyclohex-3-en-1-yl]propionate Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

C1C[C@@H](CC=C1)[C@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C9H15NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-2,7-8H,3-6,10H2,(H,11,12)/t7-,8+/m1/s1