4-phenylazanyl-3-propoxy-benzenediazonium

Systemtic Name: 4-phenylazanyl-3-propoxy-benzenediazonium Openeye Name: 4-anilino-3-propoxy-benzenediazonium CAS Name: 4-anilino-3-propoxybenzenediazonium IUPAC Name: 4-anilino-3-propoxybenzenediazonium Traditional Name: 4-anilino-3-propoxy-benzenediazonium Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)[N+]#N)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=CC(=C1)[N+]#N)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N3O/c1-2-10-19-15-11-13(18-16)8-9-14(15)17-12-6-4-3-5-7-12/h3-9,11,17H,2,10H2,1H3/q+1