dipropyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)azanium

Systemtic Name: dipropyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)azanium Openeye Name: dipropyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)ammonium CAS Name: dipropyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)ammonium IUPAC Name: dipropyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)azanium Traditional Name: dipropyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCC[NH+](CCC)CC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C16H26N2/c1-3-11-18(12-4-2)13-15-8-5-7-14-9-6-10-17-16(14)15/h5,7-8,17H,3-4,6,9-13H2,1-2H3/p+1