2-(6-acetamido-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid; 1-phenylethylazanium

Systemtic Name: 2-(6-acetamido-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid; 1-phenylethylazanium Openeye Name: 2-(6-acetamido-1-oxo-tetralin-2-yl)acetic acid; 1-phenylethylammonium CAS Name: 2-(6-acetamido-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid; 1-phenylethylammonium IUPAC Name: 2-(6-acetamido-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid; 1-phenylethylazanium Traditional Name: 2-(6-acetamido-1-keto-tetralin-2-yl)acetic acid; 1-phenylethylammonium Formula: C22H27N2O4+ MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH3+].CC(=O)NC1=CC2=C(C=C1)C(=O)C(CC2)CC(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)[NH3+].CC(=O)NC1=CC2=C(C=C1)C(=O)C(CC2)CC(=O)O

InChI

InChI=1S/C14H15NO4.C8H11N/c1-8(16)15-11-4-5-12-9(6-11)2-3-10(14(12)19)7-13(17)18;1-7(9)8-5-3-2-4-6-8/h4-6,10H,2-3,7H2,1H3,(H,15,16)(H,17,18);2-7H,9H2,1H3/p+1