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

Systemtic Name: 8-(3-phenyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide Openeye Name: 8-(3-phenylisoxazol-5-yl)-N,N-dipropyl-tetralin-2-amine hydrobromide CAS Name: 8-(3-phenyl-5-isoxazolyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide IUPAC Name: 8-(3-phenyl-1,2-oxazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide Traditional Name: [8-(3-phenylisoxazol-5-yl)tetralin-2-yl]-dipropyl-amine hydrobromide Formula: C25H31BrN2O MolecularWeight: 455.43044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=CC(=NO3)C4=CC=CC=C4.Br

Isomeric SMILES

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=CC(=NO3)C4=CC=CC=C4.Br

InChI

InChI=1S/C25H30N2O.BrH/c1-3-15-27(16-4-2)21-14-13-19-11-8-12-22(23(19)17-21)25-18-24(26-28-25)20-9-6-5-7-10-20;/h5-12,18,21H,3-4,13-17H2,1-2H3;1H