N,N-diethyl-1,2,3,4-tetrahydroquinolin-6-amine

Systemtic Name: N,N-diethyl-1,2,3,4-tetrahydroquinolin-6-amine Openeye Name: N,N-diethyl-1,2,3,4-tetrahydroquinolin-6-amine CAS Name: N,N-diethyl-1,2,3,4-tetrahydroquinolin-6-amine IUPAC Name: N,N-diethyl-1,2,3,4-tetrahydroquinolin-6-amine Traditional Name: diethyl(1,2,3,4-tetrahydroquinolin-6-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C13H20N2/c1-3-15(4-2)12-7-8-13-11(10-12)6-5-9-14-13/h7-8,10,14H,3-6,9H2,1-2H3