[1-(3-phenylpropyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-(3-phenylpropyl)piperidin-1-ium-4-yl]azanium Openeye Name: [1-(3-phenylpropyl)piperidin-1-ium-4-yl]ammonium CAS Name: [1-(3-phenylpropyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-(3-phenylpropyl)piperidin-1-ium-4-yl]azanium Traditional Name: [1-(3-phenylpropyl)piperidin-1-ium-4-yl]ammonium Formula: C14H24N2+2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH3+])CCCC2=CC=CC=C2

Isomeric SMILES

C1C[NH+](CCC1[NH3+])CCCC2=CC=CC=C2

InChI

InChI=1S/C14H22N2/c15-14-8-11-16(12-9-14)10-4-7-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12,15H2/p+2