N-(3-methyl-2,6-diphenyl-1,2,3,6-tetrahydropyridin-4-yl)hydroxylamine

Systemtic Name: N-(3-methyl-2,6-diphenyl-1,2,3,6-tetrahydropyridin-4-yl)hydroxylamine Openeye Name: N-(3-methyl-2,6-diphenyl-1,2,3,6-tetrahydropyridin-4-yl)hydroxylamine CAS Name: N-(3-methyl-2,6-diphenyl-1,2,3,6-tetrahydropyridin-4-yl)hydroxylamine IUPAC Name: N-(3-methyl-2,6-diphenyl-1,2,3,6-tetrahydropyridin-4-yl)hydroxylamine Traditional Name: N-(3-methyl-2,6-diphenyl-1,2,3,6-tetrahydropyridin-4-yl)hydroxylamine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(C=C1NO)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1C(NC(C=C1NO)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-13-16(20-21)12-17(14-8-4-2-5-9-14)19-18(13)15-10-6-3-7-11-15/h2-13,17-21H,1H3