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

Systemtic Name: [(2R)-3,4-dihydro-2H-chromen-2-yl]methyl-[1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]azanium Openeye Name: [(2R)-chroman-2-yl]methyl-[1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]ammonium CAS Name: [(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl-[1-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: [(2R)-3,4-dihydro-2H-chromen-2-yl]methyl-[1-[4-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]azanium Traditional Name: [(2R)-chroman-2-yl]methyl-[1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]ammonium Formula: C26H34N3O3+ MolecularWeight: 436.56646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1C[NH2+]C3CCN(CC3)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2O[C@H]1C[NH2+]C3CCN(CC3)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C26H33N3O3/c30-26(29-15-17-31-18-16-29)21-5-8-23(9-6-21)28-13-11-22(12-14-28)27-19-24-10-7-20-3-1-2-4-25(20)32-24/h1-6,8-9,22,24,27H,7,10-19H2/p+1/t24-/m1/s1