2,3-bis(oxidanyl)butanedioic acid; 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidine Openeye Name: 2,3-dihydroxybutanedioic acid; 4-(6-methoxyindan-1-yl)piperidine CAS Name: 2,3-dihydroxybutanedioic acid; 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidine IUPAC Name: 2,3-dihydroxybutanedioic acid; 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidine Traditional Name: 4-(6-methoxyindan-1-yl)piperidine; tartaric acid Formula: C19H27NO7 MolecularWeight: 381.42018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2C3CCNCC3)C=C1.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

COC1=CC2=C(CCC2C3CCNCC3)C=C1.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C15H21NO.C4H6O6/c1-17-13-4-2-11-3-5-14(15(11)10-13)12-6-8-16-9-7-12;5-1(3(7)8)2(6)4(9)10/h2,4,10,12,14,16H,3,5-9H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)