[(1S,4S)-1,3-dicarboxy-4-(3-methylphenyl)cyclopent-2-en-1-yl]azanium

Systemtic Name: [(1S,4S)-1,3-dicarboxy-4-(3-methylphenyl)cyclopent-2-en-1-yl]azanium Openeye Name: [(1S,4S)-1,3-dicarboxy-4-(m-tolyl)cyclopent-2-en-1-yl]ammonium CAS Name: [(1S,4S)-1,3-dicarboxy-4-(3-methylphenyl)-1-cyclopent-2-enyl]ammonium IUPAC Name: [(1S,4S)-1,3-dicarboxy-4-(3-methylphenyl)cyclopent-2-en-1-yl]azanium Traditional Name: [(1S,4S)-1,3-dicarboxy-4-(m-tolyl)cyclopent-2-en-1-yl]ammonium Formula: C14H16NO4+ MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(C=C2C(=O)O)(C(=O)O)[NH3+]

Isomeric SMILES

CC1=CC=CC(=C1)[C@@H]2C[C@](C=C2C(=O)O)(C(=O)O)[NH3+]

InChI

InChI=1S/C14H15NO4/c1-8-3-2-4-9(5-8)10-6-14(15,13(18)19)7-11(10)12(16)17/h2-5,7,10H,6,15H2,1H3,(H,16,17)(H,18,19)/p+1/t10-,14-/m0/s1