(3S)-1-[(4-propan-2-ylphenyl)methyl]piperidin-1-ium-3-ol

Systemtic Name: (3S)-1-[(4-propan-2-ylphenyl)methyl]piperidin-1-ium-3-ol Openeye Name: (3S)-1-[(4-isopropylphenyl)methyl]piperidin-1-ium-3-ol CAS Name: (3S)-1-[(4-propan-2-ylphenyl)methyl]-3-piperidin-1-iumol IUPAC Name: (3S)-1-[(4-propan-2-ylphenyl)methyl]piperidin-1-ium-3-ol Traditional Name: (3S)-1-(4-isopropylbenzyl)piperidin-1-ium-3-ol Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+]2CCCC(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-12(2)14-7-5-13(6-8-14)10-16-9-3-4-15(17)11-16/h5-8,12,15,17H,3-4,9-11H2,1-2H3/p+1/t15-/m0/s1