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

Systemtic Name: N-[(2S)-2,5-dimethyl-1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine Openeye Name: N-[(2S)-1-benzyl-2,5-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine CAS Name: N-[(2S)-2,5-dimethyl-1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine IUPAC Name: N-[(2S)-1-benzyl-2,5-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine Traditional Name: N-[(2S)-1-benzyl-2,5-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C[NH+]1CC2=CC=CC=C2)C)NO

Isomeric SMILES

C[C@H]1CC(=C(C[NH+]1CC2=CC=CC=C2)C)NO

InChI

InChI=1S/C14H20N2O/c1-11-9-16(12(2)8-14(11)15-17)10-13-6-4-3-5-7-13/h3-7,12,15,17H,8-10H2,1-2H3/p+1/t12-/m0/s1