2-[[(1R,2R)-1-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl]oxy]benzamide

Systemtic Name: 2-[[(1R,2R)-1-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl]oxy]benzamide Openeye Name: 2-[(1R,2R)-1-aminotetralin-2-yl]oxybenzamide CAS Name: 2-[[(1R,2R)-1-amino-1,2,3,4-tetrahydronaphthalen-2-yl]oxy]benzamide IUPAC Name: 2-[[(1R,2R)-1-amino-1,2,3,4-tetrahydronaphthalen-2-yl]oxy]benzamide Traditional Name: 2-[(1R,2R)-1-aminotetralin-2-yl]oxybenzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1OC3=CC=CC=C3C(=O)N)N

Isomeric SMILES

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

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)/t15-,16-/m1/s1