(Z)-2-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[3-(dipropylamino)tetralin-5-yl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[3-(dipropylamino)tetralin-5-yl]-2-hydroxy-ethenediazonium Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C(=C[N+]#N)O

Isomeric SMILES

CCCN(CCC)C1CCC2=CC=CC(=C2C1)/C(=C/[N+]#N)/O

InChI

InChI=1S/C18H25N3O/c1-3-10-21(11-4-2)15-9-8-14-6-5-7-16(17(14)12-15)18(22)13-20-19/h5-7,13,15H,3-4,8-12H2,1-2H3/p+1/b18-13-