(1-carboxy-3,4-dihydro-2H-naphthalen-1-yl)carbonyl-[1-hydroxyethyl(phenyl)amino]azanium

Systemtic Name: (1-carboxy-3,4-dihydro-2H-naphthalen-1-yl)carbonyl-[1-hydroxyethyl(phenyl)amino]azanium Openeye Name: (1-carboxytetralin-1-carbonyl)-[N-(1-hydroxyethyl)anilino]ammonium CAS Name: [(1-carboxy-3,4-dihydro-2H-naphthalen-1-yl)-oxomethyl]-[N-(1-hydroxyethyl)anilino]ammonium IUPAC Name: (1-carboxy-3,4-dihydro-2H-naphthalene-1-carbonyl)-[N-(1-hydroxyethyl)anilino]azanium Traditional Name: (1-carboxytetralin-1-carbonyl)-[N-(1-hydroxyethyl)anilino]ammonium Formula: C20H23N2O4+ MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC=C1)[NH2+]C(=O)C2(CCCC3=CC=CC=C32)C(=O)O)O

Isomeric SMILES

CC(N(C1=CC=CC=C1)[NH2+]C(=O)C2(CCCC3=CC=CC=C32)C(=O)O)O

InChI

InChI=1S/C20H22N2O4/c1-14(23)22(16-10-3-2-4-11-16)21-18(24)20(19(25)26)13-7-9-15-8-5-6-12-17(15)20/h2-6,8,10-12,14,23H,7,9,13H2,1H3,(H,21,24)(H,25,26)/p+1