[1-[2-(3-tert-butylphenoxy)ethanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(3-tert-butylphenoxy)ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(3-tert-butylphenoxy)acetyl]-4-piperidyl]ammonium CAS Name: [1-[2-(3-tert-butylphenoxy)-1-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(3-tert-butylphenoxy)acetyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(3-tert-butylphenoxy)acetyl]-4-piperidyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-17(2,3)13-5-4-6-15(11-13)21-12-16(20)19-9-7-14(18)8-10-19/h4-6,11,14H,7-10,12,18H2,1-3H3/p+1