[1-[(2R)-2-(2-methoxy-4-methyl-phenoxy)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2R)-2-(2-methoxy-4-methyl-phenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2R)-2-(2-methoxy-4-methyl-phenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2R)-2-(2-methoxy-4-methylphenoxy)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2R)-2-(2-methoxy-4-methylphenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2R)-2-(2-methoxy-4-methyl-phenoxy)propanoyl]-4-piperidyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCC(CC2)[NH3+])OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N2CCC(CC2)[NH3+])OC

InChI

InChI=1S/C16H24N2O3/c1-11-4-5-14(15(10-11)20-3)21-12(2)16(19)18-8-6-13(17)7-9-18/h4-5,10,12-13H,6-9,17H2,1-3H3/p+1/t12-/m1/s1