(2R,3S,4S,6R)-3-ethyl-2,6-diphenyl-4-prop-2-enyl-piperidin-1-ium-4-ol

Systemtic Name: (2R,3S,4S,6R)-3-ethyl-2,6-diphenyl-4-prop-2-enyl-piperidin-1-ium-4-ol Openeye Name: (2R,3S,4S,6R)-4-allyl-3-ethyl-2,6-diphenyl-piperidin-1-ium-4-ol CAS Name: (2R,3S,4S,6R)-3-ethyl-2,6-diphenyl-4-prop-2-enyl-4-piperidin-1-iumol IUPAC Name: (2R,3S,4S,6R)-3-ethyl-2,6-diphenyl-4-prop-2-enylpiperidin-1-ium-4-ol Traditional Name: (2R,3S,4S,6R)-4-allyl-3-ethyl-2,6-diphenyl-piperidin-1-ium-4-ol Formula: C22H28NO+ MolecularWeight: 322.46382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C([NH2+]C(CC1(CC=C)O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO/c1-3-15-22(24)16-20(17-11-7-5-8-12-17)23-21(19(22)4-2)18-13-9-6-10-14-18/h3,5-14,19-21,23-24H,1,4,15-16H2,2H3/p+1/t19-,20+,21-,22-/m0/s1