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

Systemtic Name: [1-(3-phenylpropanoyl)piperidin-4-yl]azanium Openeye Name: [1-(3-phenylpropanoyl)-4-piperidyl]ammonium CAS Name: [1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ammonium IUPAC Name: [1-(3-phenylpropanoyl)piperidin-4-yl]azanium Traditional Name: (1-hydrocinnamoyl-4-piperidyl)ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c15-13-8-10-16(11-9-13)14(17)7-6-12-4-2-1-3-5-12/h1-5,13H,6-11,15H2/p+1