[1-[3-[(4-hydroxyphenyl)-methyl-amino]-2,2-dimethyl-propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-[(4-hydroxyphenyl)-methyl-amino]-2,2-dimethyl-propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(4-hydroxy-N-methyl-anilino)-2,2-dimethyl-propanoyl]-4-piperidyl]ammonium CAS Name: [1-[3-(4-hydroxy-N-methylanilino)-2,2-dimethyl-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(4-hydroxy-N-methylanilino)-2,2-dimethylpropanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(4-hydroxy-N-methyl-anilino)-2,2-dimethyl-propanoyl]-4-piperidyl]ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-17(2,16(22)20-10-8-13(18)9-11-20)12-19(3)14-4-6-15(21)7-5-14/h4-7,13,21H,8-12,18H2,1-3H3/p+1