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

Systemtic Name: (2R,3S,4S,6R)-3-ethyl-4-(2-methylprop-2-enyl)-2,6-diphenyl-piperidin-1-ium-4-ol Openeye Name: (2R,3S,4S,6R)-3-ethyl-4-(2-methylallyl)-2,6-diphenyl-piperidin-1-ium-4-ol CAS Name: (2R,3S,4S,6R)-3-ethyl-4-(2-methylprop-2-enyl)-2,6-diphenyl-4-piperidin-1-iumol IUPAC Name: (2R,3S,4S,6R)-3-ethyl-4-(2-methylprop-2-enyl)-2,6-diphenylpiperidin-1-ium-4-ol Traditional Name: (2R,3S,4S,6R)-3-ethyl-4-(2-methylallyl)-2,6-diphenyl-piperidin-1-ium-4-ol Formula: C23H30NO+ MolecularWeight: 336.4904

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H29NO/c1-4-20-22(19-13-9-6-10-14-19)24-21(18-11-7-5-8-12-18)16-23(20,25)15-17(2)3/h5-14,20-22,24-25H,2,4,15-16H2,1,3H3/p+1/t20-,21+,22-,23-/m0/s1