[(1S,2S)-1-azaniumyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-butyl-ethyl-azanium

Systemtic Name: [(1S,2S)-1-azaniumyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-butyl-ethyl-azanium Openeye Name: [(1S,2S)-1-azaniumyl-6-methoxy-tetralin-2-yl]-butyl-ethyl-ammonium CAS Name: [(1S,2S)-1-ammonio-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-butyl-ethylammonium IUPAC Name: [(1S,2S)-1-azaniumyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-butyl-ethylazanium Traditional Name: [(1S,2S)-1-ammonio-6-methoxy-tetralin-2-yl]-butyl-ethyl-ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CC)C1CCC2=C(C1[NH3+])C=CC(=C2)OC

Isomeric SMILES

CCCC[NH+](CC)[C@H]1CCC2=C([C@@H]1[NH3+])C=CC(=C2)OC

InChI

InChI=1S/C17H28N2O/c1-4-6-11-19(5-2)16-10-7-13-12-14(20-3)8-9-15(13)17(16)18/h8-9,12,16-17H,4-7,10-11,18H2,1-3H3/p+2/t16-,17-/m0/s1