[(1S)-1-(4-ethoxyphenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: 3-piperidin-1-ium-1-ylpropyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CCC[NH+]2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCC[NH+]2CCCCC2

InChI

InChI=1S/C18H30N2O/c1-3-21-18-10-8-17(9-11-18)16(2)19-12-7-15-20-13-5-4-6-14-20/h8-11,16,19H,3-7,12-15H2,1-2H3/p+2/t16-/m0/s1