[(1R)-4-azaniumyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]-dimethyl-azanium

Systemtic Name: [(1R)-4-azaniumyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]-dimethyl-azanium Openeye Name: [(1R)-4-azaniumyl-1-tetralin-6-yl-butyl]-dimethyl-ammonium CAS Name: [(1R)-4-ammonio-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]-dimethylammonium IUPAC Name: [(1R)-4-azaniumyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]-dimethylazanium Traditional Name: [(1R)-4-ammonio-1-tetralin-6-yl-butyl]-dimethyl-ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CCC[NH3+])C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C[NH+](C)[C@H](CCC[NH3+])C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C16H26N2/c1-18(2)16(8-5-11-17)15-10-9-13-6-3-4-7-14(13)12-15/h9-10,12,16H,3-8,11,17H2,1-2H3/p+2/t16-/m1/s1