N,N-dipropyl-8-(1H-pyrazol-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine; ethanedioic acid

Systemtic Name: N,N-dipropyl-8-(1H-pyrazol-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine; ethanedioic acid Openeye Name: N,N-dipropyl-8-(1H-pyrazol-5-yl)tetralin-2-amine; oxalic acid CAS Name: N,N-dipropyl-8-(1H-pyrazol-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine; oxalic acid IUPAC Name: N,N-dipropyl-8-(1H-pyrazol-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine; oxalic acid Traditional Name: dipropyl-[8-(1H-pyrazol-5-yl)tetralin-2-yl]amine; oxalic acid Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=CC=NN3.C(=O)(C(=O)O)O

Isomeric SMILES

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=CC=NN3.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H27N3.C2H2O4/c1-3-12-22(13-4-2)16-9-8-15-6-5-7-17(18(15)14-16)19-10-11-20-21-19;3-1(4)2(5)6/h5-7,10-11,16H,3-4,8-9,12-14H2,1-2H3,(H,20,21);(H,3,4)(H,5,6)