8-(4-methoxy-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide

Systemtic Name: 8-(4-methoxy-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide Openeye Name: 8-(4-methoxyisoxazol-5-yl)-N,N-dipropyl-tetralin-2-amine hydrobromide CAS Name: 8-(4-methoxy-5-isoxazolyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide IUPAC Name: 8-(4-methoxy-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide Traditional Name: [8-(4-methoxyisoxazol-5-yl)tetralin-2-yl]-dipropyl-amine hydrobromide Formula: C20H29BrN2O2 MolecularWeight: 409.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=C(C=NO3)OC.Br

Isomeric SMILES

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=C(C=NO3)OC.Br

InChI

InChI=1S/C20H28N2O2.BrH/c1-4-11-22(12-5-2)16-10-9-15-7-6-8-17(18(15)13-16)20-19(23-3)14-21-24-20;/h6-8,14,16H,4-5,9-13H2,1-3H3;1H