butanedioic acid; 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: butanedioic acid; 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine; succinic acid CAS Name: butanedioic acid; 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: butanedioic acid; 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylamine; succinic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCC3=N2)N.C(CC(=O)O)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCC3=N2)N.C(CC(=O)O)C(=O)O

InChI

InChI=1S/C12H16N2.C4H6O4/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12;5-3(6)1-2-4(7)8/h1-7H2,(H2,13,14);1-2H2,(H,5,6)(H,7,8)