ethanoic acid; 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine

Systemtic Name: ethanoic acid; 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine Openeye Name: acetic acid; 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine CAS Name: acetic acid; 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine IUPAC Name: acetic acid; 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine Traditional Name: acetic acid; 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylamine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCN.CC(=O)O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCN.CC(=O)O

InChI

InChI=1S/C12H18N2.C2H4O2/c1-10-6-7-11-4-2-3-5-12(11)14(10)9-8-13;1-2(3)4/h2-5,10H,6-9,13H2,1H3;1H3,(H,3,4)