(2S)-1-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)-[(2S)-2-oxidanylpropyl]amino]propan-2-ol

Systemtic Name: (2S)-1-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)-[(2S)-2-oxidanylpropyl]amino]propan-2-ol Openeye Name: (2S)-1-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)-[(2S)-2-hydroxypropyl]amino]propan-2-ol CAS Name: (2S)-1-[(5,8-dimethoxy-4-methyl-2-quinolin-1-iumyl)-[(2S)-2-hydroxypropyl]amino]-2-propanol IUPAC Name: (2S)-1-[(5,8-dimethoxy-4-methylquinolin-1-ium-2-yl)-[(2S)-2-hydroxypropyl]amino]propan-2-ol Traditional Name: (2S)-1-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)-[(2S)-2-hydroxypropyl]amino]propan-2-ol Formula: C18H27N2O4+ MolecularWeight: 335.41798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)N(CC(C)O)CC(C)O

Isomeric SMILES

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)N(C[C@H](C)O)C[C@H](C)O

InChI

InChI=1S/C18H26N2O4/c1-11-8-16(20(9-12(2)21)10-13(3)22)19-18-15(24-5)7-6-14(23-4)17(11)18/h6-8,12-13,21-22H,9-10H2,1-5H3/p+1/t12-,13-/m0/s1