3-azanyl-1-butyl-5,6,7,8-tetrahydroquinolin-2-one; ethanoic acid

Systemtic Name: 3-azanyl-1-butyl-5,6,7,8-tetrahydroquinolin-2-one; ethanoic acid Openeye Name: acetic acid; 3-amino-1-butyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: acetic acid; 3-amino-1-butyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: acetic acid; 3-amino-1-butyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: acetic acid; 3-amino-1-butyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCCC2)C=C(C1=O)N.CC(=O)O

Isomeric SMILES

CCCCN1C2=C(CCCC2)C=C(C1=O)N.CC(=O)O

InChI

InChI=1S/C13H20N2O.C2H4O2/c1-2-3-8-15-12-7-5-4-6-10(12)9-11(14)13(15)16;1-2(3)4/h9H,2-8,14H2,1H3;1H3,(H,3,4)