[1-(3-phenoxypropyl)piperidin-4-yl]azanium

Systemtic Name: [1-(3-phenoxypropyl)piperidin-4-yl]azanium Openeye Name: [1-(3-phenoxypropyl)-4-piperidyl]ammonium CAS Name: [1-(3-phenoxypropyl)-4-piperidinyl]ammonium IUPAC Name: [1-(3-phenoxypropyl)piperidin-4-yl]azanium Traditional Name: [1-(3-phenoxypropyl)-4-piperidyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CCCOC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1[NH3+])CCCOC2=CC=CC=C2

InChI

InChI=1S/C14H22N2O/c15-13-7-10-16(11-8-13)9-4-12-17-14-5-2-1-3-6-14/h1-3,5-6,13H,4,7-12,15H2/p+1