[1-[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2R)-2-(4-isopropylphenoxy)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2R)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2R)-2-(4-isopropylphenoxy)propanoyl]-4-piperidyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)[NH3+])OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H26N2O2/c1-12(2)14-4-6-16(7-5-14)21-13(3)17(20)19-10-8-15(18)9-11-19/h4-7,12-13,15H,8-11,18H2,1-3H3/p+1/t13-/m1/s1