2-[3-(4-methylpiperidin-1-yl)carbonylphenoxy]ethylazanium

Systemtic Name: 2-[3-(4-methylpiperidin-1-yl)carbonylphenoxy]ethylazanium Openeye Name: 2-[3-(4-methylpiperidine-1-carbonyl)phenoxy]ethylammonium CAS Name: 2-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[3-(4-methylpiperidine-1-carbonyl)phenoxy]ethylazanium Traditional Name: 2-[3-(4-methylpiperidine-1-carbonyl)phenoxy]ethylammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-12-5-8-17(9-6-12)15(18)13-3-2-4-14(11-13)19-10-7-16/h2-4,11-12H,5-10,16H2,1H3/p+1