[(1R)-1-(4-ethoxyphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C(C)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H](C)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H30N2O/c1-4-12-20-13-10-17(11-14-20)19-15(3)16-6-8-18(9-7-16)21-5-2/h6-9,15,17,19H,4-5,10-14H2,1-3H3/p+2/t15-/m1/s1