(Z)-3-(aminomethyl)-3-(4-chlorophenyl)-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-3-(aminomethyl)-3-(4-chlorophenyl)-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium Openeye Name: (Z)-3-(aminomethyl)-3-(4-chlorophenyl)-2-hydroxy-4-phenyl-but-1-ene-1-diazonium CAS Name: (Z)-3-(aminomethyl)-3-(4-chlorophenyl)-2-hydroxy-4-phenyl-1-butene-1-diazonium IUPAC Name: (Z)-3-(aminomethyl)-3-(4-chlorophenyl)-2-hydroxy-4-phenylbut-1-ene-1-diazonium Traditional Name: (Z)-3-(aminomethyl)-3-(4-chlorophenyl)-2-hydroxy-4-phenyl-but-1-ene-1-diazonium Formula: C17H17ClN3O+ MolecularWeight: 314.78938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c18-15-8-6-14(7-9-15)17(12-19,16(22)11-21-20)10-13-4-2-1-3-5-13/h1-9,11H,10,12,19H2/p+1/b16-11-