N,N-diethyl-1,2,3,4-tetrahydroquinolin-7-amine

Systemtic Name: N,N-diethyl-1,2,3,4-tetrahydroquinolin-7-amine Openeye Name: N,N-diethyl-1,2,3,4-tetrahydroquinolin-7-amine CAS Name: N,N-diethyl-1,2,3,4-tetrahydroquinolin-7-amine IUPAC Name: N,N-diethyl-1,2,3,4-tetrahydroquinolin-7-amine Traditional Name: diethyl(1,2,3,4-tetrahydroquinolin-7-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(CCCN2)C=C1

Isomeric SMILES

CCN(CC)C1=CC2=C(CCCN2)C=C1

InChI

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