(2-chloranyl-4-piperidin-1-yl-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (2-chloranyl-4-piperidin-1-yl-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [2-chloro-4-(1-piperidyl)-3-quinolyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [2-chloro-4-(1-piperidinyl)-3-quinolinyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (2-chloro-4-piperidin-1-ylquinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (2-chloro-4-piperidino-3-quinolyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C20H27ClN3O+ MolecularWeight: 360.90088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=NC3=CC=CC=C32)Cl)C[NH2+]CC4CCCO4

Isomeric SMILES

C1CCN(CC1)C2=C(C(=NC3=CC=CC=C32)Cl)C[NH2+]C[C@H]4CCCO4

InChI

InChI=1S/C20H26ClN3O/c21-20-17(14-22-13-15-7-6-12-25-15)19(24-10-4-1-5-11-24)16-8-2-3-9-18(16)23-20/h2-3,8-9,15,22H,1,4-7,10-14H2/p+1/t15-/m1/s1