5-azanylidene-4-phenethyl-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine

Systemtic Name: 5-azanylidene-4-phenethyl-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Openeye Name: N,N-diallyl-5-imino-4-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine CAS Name: 5-imino-4-phenethyl-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine IUPAC Name: 5-imino-4-phenethyl-N,N-bis(prop-2-enyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Traditional Name: diallyl-(5-imino-4-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)amine Formula: C16H20N4O MolecularWeight: 284.3562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)[N+]1=C(C(=N)O[N-]1)CCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)[N+]1=C(C(=N)O[N-]1)CCC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O/c1-3-12-19(13-4-2)20-15(16(17)21-18-20)11-10-14-8-6-5-7-9-14/h3-9,17H,1-2,10-13H2