(Z)-but-2-enedioate; 5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (Z)-but-2-enedioate; 5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (Z)-but-2-enedioate; 5,6-dimethoxy-N,N-dipropyl-indan-2-amine CAS Name: (Z)-2-butenedioate; 5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (Z)-but-2-enedioate; 5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (5,6-dimethoxyindan-2-yl)-dipropyl-amine maleate Formula: C21H29NO6-2 MolecularWeight: 391.45806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=CC(=C(C=C2C1)OC)OC.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCN(CCC)C1CC2=CC(=C(C=C2C1)OC)OC.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C17H27NO2.C4H4O4/c1-5-7-18(8-6-2)15-9-13-11-16(19-3)17(20-4)12-14(13)10-15;5-3(6)1-2-4(7)8/h11-12,15H,5-10H2,1-4H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-