(3S)-3-(4-propan-2-ylphenoxy)piperidin-1-ium

Systemtic Name: (3S)-3-(4-propan-2-ylphenoxy)piperidin-1-ium Openeye Name: (3S)-3-(4-isopropylphenoxy)piperidin-1-ium CAS Name: (3S)-3-(4-propan-2-ylphenoxy)piperidin-1-ium IUPAC Name: (3S)-3-(4-propan-2-ylphenoxy)piperidin-1-ium Traditional Name: (3S)-3-(4-isopropylphenoxy)piperidin-1-ium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-11(2)12-5-7-13(8-6-12)16-14-4-3-9-15-10-14/h5-8,11,14-15H,3-4,9-10H2,1-2H3/p+1/t14-/m0/s1