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

Systemtic Name: [(2R)-2-(4-methoxy-3-propoxy-phenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(4-methoxy-3-propoxy-phenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(4-methoxy-3-propoxyphenyl)-2-[(2S)-2-methyl-1-piperidin-1-iumyl]ethyl]ammonium IUPAC Name: [(2R)-2-(4-methoxy-3-propoxyphenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(4-methoxy-3-propoxy-phenyl)-2-[(2S)-2-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)C(C[NH3+])[NH+]2CCCCC2C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-4-11-22-18-12-15(8-9-17(18)21-3)16(13-19)20-10-6-5-7-14(20)2/h8-9,12,14,16H,4-7,10-11,13,19H2,1-3H3/p+2/t14-,16-/m0/s1