8-(3-methyl-1,2,4-oxadiazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-(3-methyl-1,2,4-oxadiazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-(3-methyl-1,2,4-oxadiazol-5-yl)-N,N-dipropyl-tetralin-2-amine CAS Name: 8-(3-methyl-1,2,4-oxadiazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-(3-methyl-1,2,4-oxadiazol-5-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [8-(3-methyl-1,2,4-oxadiazol-5-yl)tetralin-2-yl]-dipropyl-amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=NC(=NO3)C

Isomeric SMILES

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=NC(=NO3)C

InChI

InChI=1S/C19H27N3O/c1-4-11-22(12-5-2)16-10-9-15-7-6-8-17(18(15)13-16)19-20-14(3)21-23-19/h6-8,16H,4-5,9-13H2,1-3H3