[(3R)-4-(2,3-dihydro-1H-inden-5-yloxy)-3-morpholin-4-yl-butyl]azanium

Systemtic Name: [(3R)-4-(2,3-dihydro-1H-inden-5-yloxy)-3-morpholin-4-yl-butyl]azanium Openeye Name: [(3R)-4-indan-5-yloxy-3-morpholino-butyl]ammonium CAS Name: [(3R)-4-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-morpholinyl)butyl]ammonium IUPAC Name: [(3R)-4-(2,3-dihydro-1H-inden-5-yloxy)-3-morpholin-4-ylbutyl]azanium Traditional Name: [(3R)-4-indan-5-yloxy-3-morpholino-butyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CC[NH3+])N3CCOCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC[C@@H](CC[NH3+])N3CCOCC3

InChI

InChI=1S/C17H26N2O2/c18-7-6-16(19-8-10-20-11-9-19)13-21-17-5-4-14-2-1-3-15(14)12-17/h4-5,12,16H,1-3,6-11,13,18H2/p+1/t16-/m1/s1