3-[3-(4-methylpiperidin-1-yl)carbonylphenoxy]propylazanium

Systemtic Name: 3-[3-(4-methylpiperidin-1-yl)carbonylphenoxy]propylazanium Openeye Name: 3-[3-(4-methylpiperidine-1-carbonyl)phenoxy]propylammonium CAS Name: 3-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-(4-methylpiperidine-1-carbonyl)phenoxy]propylazanium Traditional Name: 3-[3-(4-methylpiperidine-1-carbonyl)phenoxy]propylammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OCCC[NH3+]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OCCC[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-13-6-9-18(10-7-13)16(19)14-4-2-5-15(12-14)20-11-3-8-17/h2,4-5,12-13H,3,6-11,17H2,1H3/p+1