(2S,3R,4S,6S)-3-methyl-2,6-bis(4-methylphenyl)piperidin-1-ium-4-ol

Systemtic Name: (2S,3R,4S,6S)-3-methyl-2,6-bis(4-methylphenyl)piperidin-1-ium-4-ol Openeye Name: (2S,3R,4S,6S)-3-methyl-2,6-bis(p-tolyl)piperidin-1-ium-4-ol CAS Name: (2S,3R,4S,6S)-3-methyl-2,6-bis(4-methylphenyl)-4-piperidin-1-iumol IUPAC Name: (2S,3R,4S,6S)-3-methyl-2,6-bis(4-methylphenyl)piperidin-1-ium-4-ol Traditional Name: (2S,3R,4S,6S)-3-methyl-2,6-bis(p-tolyl)piperidin-1-ium-4-ol Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC([NH2+]C1C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)O

Isomeric SMILES

C[C@H]1[C@H](C[C@H]([NH2+][C@@H]1C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C20H25NO/c1-13-4-8-16(9-5-13)18-12-19(22)15(3)20(21-18)17-10-6-14(2)7-11-17/h4-11,15,18-22H,12H2,1-3H3/p+1/t15-,18-,19-,20-/m0/s1