[(3R)-3,4-dihydro-2H-chromen-3-yl]-[(1-morpholin-4-ylcyclopentyl)methyl]azanium

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(1-morpholin-4-ylcyclopentyl)methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[(1-morpholinocyclopentyl)methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[[1-(4-morpholinyl)cyclopentyl]methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(1-morpholin-4-ylcyclopentyl)methyl]azanium Traditional Name: [(3R)-chroman-3-yl]-[(1-morpholinocyclopentyl)methyl]ammonium Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH2+]C2CC3=CC=CC=C3OC2)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(C[NH2+][C@@H]2CC3=CC=CC=C3OC2)N4CCOCC4

InChI

InChI=1S/C19H28N2O2/c1-2-6-18-16(5-1)13-17(14-23-18)20-15-19(7-3-4-8-19)21-9-11-22-12-10-21/h1-2,5-6,17,20H,3-4,7-15H2/p+1/t17-/m1/s1