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

Systemtic Name: 3-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenoxy]propylazanium Openeye Name: 3-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]propylammonium CAS Name: 3-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenoxy]propylammonium IUPAC Name: 3-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]propylazanium Traditional Name: 3-[3-(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(=CC=C3)OCCC[NH3+]

Isomeric SMILES

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

InChI

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