1-(1-benzofuran-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine; ethanedioic acid

Systemtic Name: 1-(1-benzofuran-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine; ethanedioic acid Openeye Name: 1-(benzofuran-2-yl)-N,N-dipropyl-tetralin-2-amine; oxalic acid CAS Name: 1-(2-benzofuranyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine; oxalic acid IUPAC Name: 1-(1-benzofuran-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine; oxalic acid Traditional Name: [1-(benzofuran-2-yl)tetralin-2-yl]-dipropyl-amine; oxalic acid Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC=C2C1C3=CC4=CC=CC=C4O3.C(=O)(C(=O)O)O

Isomeric SMILES

CCCN(CCC)C1CCC2=CC=CC=C2C1C3=CC4=CC=CC=C4O3.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H29NO.C2H2O4/c1-3-15-25(16-4-2)21-14-13-18-9-5-7-11-20(18)24(21)23-17-19-10-6-8-12-22(19)26-23;3-1(4)2(5)6/h5-12,17,21,24H,3-4,13-16H2,1-2H3;(H,3,4)(H,5,6)