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

Systemtic Name: [(1S)-1-phenylpropyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-phenylpropyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-phenylpropyl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-phenylpropyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-phenylpropyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)[NH2+]CCC[NH+]2CCCCC2

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[NH2+]CCC[NH+]2CCCCC2

InChI

InChI=1S/C17H28N2/c1-2-17(16-10-5-3-6-11-16)18-12-9-15-19-13-7-4-8-14-19/h3,5-6,10-11,17-18H,2,4,7-9,12-15H2,1H3/p+2/t17-/m0/s1