4-phenethyl-N3,N3-bis(prop-2-enyl)-1,2,3-oxadiazol-3-ium-3,5-diamine

Systemtic Name: 4-phenethyl-N3,N3-bis(prop-2-enyl)-1,2,3-oxadiazol-3-ium-3,5-diamine Openeye Name: N3,N3-diallyl-4-phenethyl-oxadiazol-3-ium-3,5-diamine CAS Name: 4-phenethyl-N3,N3-bis(prop-2-enyl)oxadiazol-3-ium-3,5-diamine IUPAC Name: 4-phenethyl-3-N,3-N-bis(prop-2-enyl)oxadiazol-3-ium-3,5-diamine Traditional Name: diallyl-(5-amino-4-phenethyl-oxadiazol-3-ium-3-yl)amine Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)[N+]1=NOC(=C1CCC2=CC=CC=C2)N

Isomeric SMILES

C=CCN(CC=C)[N+]1=NOC(=C1CCC2=CC=CC=C2)N

InChI

InChI=1S/C16H21N4O/c1-3-12-19(13-4-2)20-15(16(17)21-18-20)11-10-14-8-6-5-7-9-14/h3-9H,1-2,10-13,17H2/q+1