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

Systemtic Name: [(2R)-2-(4-methoxy-2-propoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(4-methoxy-2-propoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(4-methoxy-2-propoxyphenyl)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]ethyl]ammonium IUPAC Name: [(2R)-2-(4-methoxy-2-propoxyphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(4-methoxy-2-propoxy-phenyl)-2-[(3R)-3-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=CC(=C1)OC)C(C[NH3+])[NH+]2CCCC(C2)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)OC)[C@H](C[NH3+])[NH+]2CCC[C@H](C2)C

InChI

InChI=1S/C18H30N2O2/c1-4-10-22-18-11-15(21-3)7-8-16(18)17(12-19)20-9-5-6-14(2)13-20/h7-8,11,14,17H,4-6,9-10,12-13,19H2,1-3H3/p+2/t14-,17+/m1/s1