5-[propanoyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1-diazonium

Systemtic Name: 5-[propanoyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1-diazonium Openeye Name: 1-[propanoyl(propyl)amino]tetralin-5-diazonium CAS Name: 5-[1-oxopropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1-diazonium IUPAC Name: 5-[propanoyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1-diazonium Traditional Name: 1-[propionyl(propyl)amino]tetralin-5-diazonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCC2=C1C=CC=C2[N+]#N)C(=O)CC

Isomeric SMILES

CCCN(C1CCCC2=C1C=CC=C2[N+]#N)C(=O)CC

InChI

InChI=1S/C16H22N3O/c1-3-11-19(16(20)4-2)15-10-6-7-12-13(15)8-5-9-14(12)18-17/h5,8-9,15H,3-4,6-7,10-11H2,1-2H3/q+1