2-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanoylamino]ethylazanium

Systemtic Name: 2-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanoylamino]ethylazanium Openeye Name: 2-(3-tetralin-5-yloxypropanoylamino)ethylammonium CAS Name: 2-[[1-oxo-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]amino]ethylammonium IUPAC Name: 2-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanoylamino]ethylazanium Traditional Name: 2-(3-tetralin-5-yloxypropanoylamino)ethylammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCCC(=O)NCC[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCCC(=O)NCC[NH3+]

InChI

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