(3S)-3-(2-methyl-5-propan-2-yl-phenoxy)piperidin-1-ium

Systemtic Name: (3S)-3-(2-methyl-5-propan-2-yl-phenoxy)piperidin-1-ium Openeye Name: (3S)-3-(5-isopropyl-2-methyl-phenoxy)piperidin-1-ium CAS Name: (3S)-3-(2-methyl-5-propan-2-ylphenoxy)piperidin-1-ium IUPAC Name: (3S)-3-(2-methyl-5-propan-2-ylphenoxy)piperidin-1-ium Traditional Name: (3S)-3-(5-isopropyl-2-methyl-phenoxy)piperidin-1-ium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OC2CCC[NH2+]C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)O[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C15H23NO/c1-11(2)13-7-6-12(3)15(9-13)17-14-5-4-8-16-10-14/h6-7,9,11,14,16H,4-5,8,10H2,1-3H3/p+1/t14-/m0/s1