(Z)-3-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-[3-(dipropylamino)tetralin-5-yl]oxy-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-[3-(dipropylamino)tetralin-5-yl]oxy-2-hydroxy-prop-1-ene-1-diazonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)OCC(=C[N+]#N)O

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)OC/C(=C/[N+]#N)/O

InChI

InChI=1S/C19H27N3O2/c1-3-10-22(11-4-2)16-9-8-15-6-5-7-19(18(15)12-16)24-14-17(23)13-21-20/h5-7,13,16H,3-4,8-12,14H2,1-2H3/p+1/b17-13-