[(1S)-1-(2-ethoxyphenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]CCC[NH+]2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-3-21-18-11-6-5-10-17(18)16(2)19-12-9-15-20-13-7-4-8-14-20/h5-6,10-11,16,19H,3-4,7-9,12-15H2,1-2H3/p+2/t16-/m0/s1