[1-[3-(2,4,5-trimethylphenoxy)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2,4,5-trimethylphenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(2,4,5-trimethylphenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[1-oxo-3-(2,4,5-trimethylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2,4,5-trimethylphenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(2,4,5-trimethylphenoxy)propanoyl]-4-piperidyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCCC(=O)N2CCC(CC2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCCC(=O)N2CCC(CC2)[NH3+])C

InChI

InChI=1S/C17H26N2O2/c1-12-10-14(3)16(11-13(12)2)21-9-6-17(20)19-7-4-15(18)5-8-19/h10-11,15H,4-9,18H2,1-3H3/p+1