[(2R)-2-(3-methoxy-4-propoxy-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(3-methoxy-4-propoxy-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(3-methoxy-4-propoxy-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]ammonium CAS Name: [(2R)-2-(3-methoxy-4-propoxyphenyl)-2-(4-methyl-1-piperidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3-methoxy-4-propoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(3-methoxy-4-propoxy-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]ammonium Formula: C18H32N2O2+2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C[NH3+])[NH+]2CCC(CC2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C[NH3+])[NH+]2CCC(CC2)C)OC

InChI

InChI=1S/C18H30N2O2/c1-4-11-22-17-6-5-15(12-18(17)21-3)16(13-19)20-9-7-14(2)8-10-20/h5-6,12,14,16H,4,7-11,13,19H2,1-3H3/p+2/t16-/m0/s1