N-[3,5-dimethyl-2,6-bis(4-methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine

Systemtic Name: N-[3,5-dimethyl-2,6-bis(4-methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine Openeye Name: N-[3,5-dimethyl-2,6-bis(p-tolyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine CAS Name: N-[3,5-dimethyl-2,6-bis(4-methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine IUPAC Name: N-[3,5-dimethyl-2,6-bis(4-methylphenyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine Traditional Name: N-[3,5-dimethyl-2,6-bis(p-tolyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC1C([NH2+]C(C(=C1NO)C)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C([NH2+]C(C(=C1NO)C)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N2O/c1-13-5-9-17(10-6-13)20-15(3)19(23-24)16(4)21(22-20)18-11-7-14(2)8-12-18/h5-12,15,20-24H,1-4H3/p+1