[4-(4-methyl-8-propan-2-yl-quinolin-1-ium-2-yl)piperazin-1-yl]-[(2R)-oxolan-2-yl]methanone

Systemtic Name: [4-(4-methyl-8-propan-2-yl-quinolin-1-ium-2-yl)piperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Openeye Name: [4-(8-isopropyl-4-methyl-quinolin-1-ium-2-yl)piperazin-1-yl]-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: [4-(4-methyl-8-propan-2-yl-2-quinolin-1-iumyl)-1-piperazinyl]-[(2R)-2-oxolanyl]methanone IUPAC Name: [4-(4-methyl-8-propan-2-ylquinolin-1-ium-2-yl)piperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Traditional Name: [4-(8-isopropyl-4-methyl-quinolin-1-ium-2-yl)piperazino]-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2C(C)C)N3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2C(C)C)N3CCN(CC3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C22H29N3O2/c1-15(2)17-6-4-7-18-16(3)14-20(23-21(17)18)24-9-11-25(12-10-24)22(26)19-8-5-13-27-19/h4,6-7,14-15,19H,5,8-13H2,1-3H3/p+1/t19-/m1/s1