3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanoylamino]propylazanium Openeye Name: 3-[(2-tetralin-5-yloxyacetyl)amino]propylammonium CAS Name: 3-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]amino]propylammonium IUPAC Name: 3-[[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetyl]amino]propylazanium Traditional Name: 3-[(2-tetralin-5-yloxyacetyl)amino]propylammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCC(=O)NCCC[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCC(=O)NCCC[NH3+]

InChI

InChI=1S/C15H22N2O2/c16-9-4-10-17-15(18)11-19-14-8-3-6-12-5-1-2-7-13(12)14/h3,6,8H,1-2,4-5,7,9-11,16H2,(H,17,18)/p+1