[1-[3-(2-methoxy-4-methyl-phenoxy)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2-methoxy-4-methyl-phenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(2-methoxy-4-methyl-phenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[3-(2-methoxy-4-methylphenoxy)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2-methoxy-4-methylphenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(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)OCCC(=O)N2CCC(CC2)[NH3+])OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12-3-4-14(15(11-12)20-2)21-10-7-16(19)18-8-5-13(17)6-9-18/h3-4,11,13H,5-10,17H2,1-2H3/p+1