(Z)-1-[ethyl-(phenylmethyl)amino]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-[ethyl-(phenylmethyl)amino]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-[benzyl(ethyl)amino]-1-hydroxy-prop-1-ene-2-diazonium CAS Name: (Z)-1-[ethyl-(phenylmethyl)amino]-1-hydroxy-1-propene-2-diazonium IUPAC Name: (Z)-1-[benzyl(ethyl)amino]-1-hydroxyprop-1-ene-2-diazonium Traditional Name: (Z)-1-[benzyl(ethyl)amino]-1-hydroxy-prop-1-ene-2-diazonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=C(C)[N+]#N)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)/C(=C(\C)/[N+]#N)/O

InChI

InChI=1S/C12H15N3O/c1-3-15(12(16)10(2)14-13)9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3/p+1/b12-10-