1-(2-ethoxyethyl)-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-(2-ethoxyethyl)-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-(2-ethoxyethyl)-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-(2-ethoxyethyl)-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-(2-ethoxyethyl)-3,4-dihydro-2H-quinolin-6-amine Traditional Name: [1-(2-ethoxyethyl)-3,4-dihydro-2H-quinolin-6-yl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CCOCCN1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H20N2O/c1-2-16-9-8-15-7-3-4-11-10-12(14)5-6-13(11)15/h5-6,10H,2-4,7-9,14H2,1H3