[azanyl(pyridin-3-yl)methylidene]-(3,3-diphenylpropanoyloxy)azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-(3,3-diphenylpropanoyloxy)azanium Openeye Name: [amino(3-pyridyl)methylene]-(3,3-diphenylpropanoyloxy)ammonium CAS Name: [amino(3-pyridinyl)methylidene]-(1-oxo-3,3-diphenylpropoxy)ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-(3,3-diphenylpropanoyloxy)azanium Traditional Name: [amino(3-pyridyl)methylene]-(3,3-diphenylpropanoyloxy)ammonium Formula: C21H20N3O2+ MolecularWeight: 346.4024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O[NH+]=C(C2=CN=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O[NH+]=C(C2=CN=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c22-21(18-12-7-13-23-15-18)24-26-20(25)14-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,15,19H,14H2,(H2,22,24)/p+1