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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CC=C2)OCC[NH3+]

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC(=CC=C2)OCC[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-12-4-3-8-17(11-12)15(18)13-5-2-6-14(10-13)19-9-7-16/h2,5-6,10,12H,3-4,7-9,11,16H2,1H3/p+1/t12-/m0/s1