3-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenoxy]propylazanium

Systemtic Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenoxy]propylazanium Openeye Name: 3-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]propylammonium CAS Name: 3-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenoxy]propylammonium IUPAC Name: 3-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]propylazanium Traditional Name: 3-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]propylammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)OCCC[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)OCCC[NH3+]

InChI

InChI=1S/C19H22N2O2/c20-12-4-14-23-17-10-8-16(9-11-17)19(22)21-13-3-6-15-5-1-2-7-18(15)21/h1-2,5,7-11H,3-4,6,12-14,20H2/p+1