N,N-diethyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)butan-1-amine

Systemtic Name: N,N-diethyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)butan-1-amine Openeye Name: N,N-diethyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)butan-1-amine CAS Name: N,N-diethyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)-1-butanamine IUPAC Name: N,N-diethyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)butan-1-amine Traditional Name: diethyl-[4-(1,2,3,4-tetrahydroquinolin-6-yloxy)butyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCN(CC)CCCCOC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C17H28N2O/c1-3-19(4-2)12-5-6-13-20-16-9-10-17-15(14-16)8-7-11-18-17/h9-10,14,18H,3-8,11-13H2,1-2H3