(Z)-2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[(3R,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]-2-hydroxy-ethenediazonium Formula: C14H17ClN3O+ MolecularWeight: 278.75728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)C(=C[N+]#N)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CC[C@@H]([C@H](C1)/C(=C/[N+]#N)/O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O/c1-18-7-6-12(10-2-4-11(15)5-3-10)13(9-18)14(19)8-17-16/h2-5,8,12-13H,6-7,9H2,1H3/p+1/b14-8-/t12-,13+/m1/s1