1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-2,3-dihydronaphthalen-1-amine

Systemtic Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-2,3-dihydronaphthalen-1-amine Openeye Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-tetralin-1-amine CAS Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-2,3-dihydronaphthalen-1-amine IUPAC Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-2,3-dihydronaphthalen-1-amine Traditional Name: [1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-tetralin-1-yl]amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)(C3=NOC(=N3)C4CC4)N)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)(C3=NOC(=N3)C4CC4)N)C

InChI

InChI=1S/C17H21N3O/c1-16(2)9-10-17(18,13-6-4-3-5-12(13)16)15-19-14(21-20-15)11-7-8-11/h3-6,11H,7-10,18H2,1-2H3