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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H22N2/c15-14-9-5-11-16(12-14)10-4-8-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12,15H2/p+2/t14-/m0/s1