(3-azanylisoindol-1-ylidene)-(4-morpholin-4-ylphenyl)azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-(4-morpholin-4-ylphenyl)azanium Openeye Name: (3-aminoisoindol-1-ylidene)-(4-morpholinophenyl)ammonium CAS Name: (3-amino-1-isoindolylidene)-[4-(4-morpholinyl)phenyl]ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-(4-morpholin-4-ylphenyl)azanium Traditional Name: (3-aminoisoindol-1-ylidene)-(4-morpholinophenyl)ammonium Formula: C18H19N4O+ MolecularWeight: 307.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)[NH+]=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)[NH+]=C3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C18H18N4O/c19-17-15-3-1-2-4-16(15)18(21-17)20-13-5-7-14(8-6-13)22-9-11-23-12-10-22/h1-8H,9-12H2,(H2,19,20,21)/p+1