(1-ethanoylpiperidin-4-yl)-[2-(2,4,6-trimethylphenoxy)ethyl]azanium

Systemtic Name: (1-ethanoylpiperidin-4-yl)-[2-(2,4,6-trimethylphenoxy)ethyl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[2-(2,4,6-trimethylphenoxy)ethyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[2-(2,4,6-trimethylphenoxy)ethyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[2-(2,4,6-trimethylphenoxy)ethyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[2-(2,4,6-trimethylphenoxy)ethyl]ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC[NH2+]C2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC[NH2+]C2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C18H28N2O2/c1-13-11-14(2)18(15(3)12-13)22-10-7-19-17-5-8-20(9-6-17)16(4)21/h11-12,17,19H,5-10H2,1-4H3/p+1