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

Systemtic Name: (Z)-1-[butyl-(phenylmethyl)amino]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-[benzyl(butyl)amino]-1-hydroxy-prop-1-ene-2-diazonium CAS Name: (Z)-1-[butyl-(phenylmethyl)amino]-1-hydroxy-1-propene-2-diazonium IUPAC Name: (Z)-1-[benzyl(butyl)amino]-1-hydroxyprop-1-ene-2-diazonium Traditional Name: (Z)-1-[benzyl(butyl)amino]-1-hydroxy-prop-1-ene-2-diazonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-3-4-10-17(14(18)12(2)16-15)11-13-8-6-5-7-9-13/h5-9H,3-4,10-11H2,1-2H3/p+1/b14-12-