[(1R,2R)-2-(2-aminocarbonylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1R,2R)-2-(2-aminocarbonylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2R)-2-(2-carbamoylphenoxy)tetralin-1-yl]ammonium CAS Name: [(1R,2R)-2-(2-carbamoylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2R)-2-(2-carbamoylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2R)-2-(2-carbamoylphenoxy)tetralin-1-yl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1OC3=CC=CC=C3C(=O)N)[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@@H]1OC3=CC=CC=C3C(=O)N)[NH3+]

InChI

InChI=1S/C17H18N2O2/c18-16-12-6-2-1-5-11(12)9-10-15(16)21-14-8-4-3-7-13(14)17(19)20/h1-8,15-16H,9-10,18H2,(H2,19,20)/p+1/t15-,16-/m1/s1