N-[(2R,3R,6S)-1-methyl-3-pentyl-2,6-diphenyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine

Systemtic Name: N-[(2R,3R,6S)-1-methyl-3-pentyl-2,6-diphenyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine Openeye Name: N-[(2R,3R,6S)-1-methyl-3-pentyl-2,6-diphenyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine CAS Name: N-[(2R,3R,6S)-1-methyl-3-pentyl-2,6-diphenyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine IUPAC Name: N-[(2R,3R,6S)-1-methyl-3-pentyl-2,6-diphenyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine Traditional Name: N-[(2R,3R,6S)-3-amyl-1-methyl-2,6-diphenyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C([NH+](C(C=C1NO)C2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC[C@@H]1[C@@H]([NH+]([C@@H](C=C1NO)C2=CC=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-3-4-7-16-20-21(24-26)17-22(18-12-8-5-9-13-18)25(2)23(20)19-14-10-6-11-15-19/h5-6,8-15,17,20,22-24,26H,3-4,7,16H2,1-2H3/p+1/t20-,22-,23-/m0/s1