[1-(3-phenoxypropanoyl)piperidin-4-yl]methylazanium

Systemtic Name: [1-(3-phenoxypropanoyl)piperidin-4-yl]methylazanium Openeye Name: [1-(3-phenoxypropanoyl)-4-piperidyl]methylammonium CAS Name: [1-(1-oxo-3-phenoxypropyl)-4-piperidinyl]methylammonium IUPAC Name: [1-(3-phenoxypropanoyl)piperidin-4-yl]methylazanium Traditional Name: [1-(3-phenoxypropanoyl)-4-piperidyl]methylammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C[NH3+])C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1C[NH3+])C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c16-12-13-6-9-17(10-7-13)15(18)8-11-19-14-4-2-1-3-5-14/h1-5,13H,6-12,16H2/p+1