dipropyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)azanium

Systemtic Name: dipropyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)azanium Openeye Name: dipropyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ammonium CAS Name: dipropyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ammonium IUPAC Name: dipropyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)azanium Traditional Name: dipropyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCC[NH+](CCC)CC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C16H26N2/c1-3-10-18(11-4-2)13-14-7-8-16-15(12-14)6-5-9-17-16/h7-8,12,17H,3-6,9-11,13H2,1-2H3/p+1