[(1R)-1-(azaniumylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]-dibutyl-azanium

Systemtic Name: [(1R)-1-(azaniumylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]-dibutyl-azanium Openeye Name: [(1R)-1-(azaniumylmethyl)tetralin-1-yl]-dibutyl-ammonium CAS Name: [(1R)-1-(ammoniomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-dibutylammonium IUPAC Name: [(1R)-1-(azaniumylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]-dibutylazanium Traditional Name: [(1R)-1-(ammoniomethyl)tetralin-1-yl]-dibutyl-ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C1(CCCC2=CC=CC=C21)C[NH3+]

Isomeric SMILES

CCCC[NH+](CCCC)[C@@]1(CCCC2=CC=CC=C21)C[NH3+]

InChI

InChI=1S/C19H32N2/c1-3-5-14-21(15-6-4-2)19(16-20)13-9-11-17-10-7-8-12-18(17)19/h7-8,10,12H,3-6,9,11,13-16,20H2,1-2H3/p+2/t19-/m0/s1