[(3R)-1-[2-(4-methylphenoxy)ethanoyl]piperidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-[2-(4-methylphenoxy)ethanoyl]piperidin-3-yl]methylazanium Openeye Name: [(3R)-1-[2-(4-methylphenoxy)acetyl]-3-piperidyl]methylammonium CAS Name: [(3R)-1-[2-(4-methylphenoxy)-1-oxoethyl]-3-piperidinyl]methylammonium IUPAC Name: [(3R)-1-[2-(4-methylphenoxy)acetyl]piperidin-3-yl]methylazanium Traditional Name: [(3R)-1-[2-(4-methylphenoxy)acetyl]-3-piperidyl]methylammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC[C@@H](C2)C[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-12-4-6-14(7-5-12)19-11-15(18)17-8-2-3-13(9-16)10-17/h4-7,13H,2-3,8-11,16H2,1H3/p+1/t13-/m1/s1