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

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

Systemtic Name:(2S)-1-[(8-methoxy-4-methyl-quinolin-1-ium-2-yl)-[(2S)-2-oxidanylpropyl]amino]propan-2-ol
Openeye Name:(2S)-1-[[(2S)-2-hydroxypropyl]-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)amino]propan-2-ol
CAS Name:(2S)-1-[[(2S)-2-hydroxypropyl]-(8-methoxy-4-methyl-2-quinolin-1-iumyl)amino]-2-propanol
IUPAC Name:(2S)-1-[[(2S)-2-hydroxypropyl]-(8-methoxy-4-methylquinolin-1-ium-2-yl)amino]propan-2-ol
Traditional Name:(2S)-1-[[(2S)-2-hydroxypropyl]-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)amino]propan-2-ol
Formula: C17H25N2O3+
MolecularWeight: 305.392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)N(CC(C)O)CC(C)O


Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)N(C[C@H](C)O)C[C@H](C)O


InChI

InChI=1S/C17H24N2O3/c1-11-8-16(19(9-12(2)20)10-13(3)21)18-17-14(11)6-5-7-15(17)22-4/h5-8,12-13,20-21H,9-10H2,1-4H3/p+1/t12-,13-/m0/s1


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