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(2S)-3-methyl-2-[[(1S)-2-methyl-1-quinolin-2-yl-propyl]amino]butan-1-ol

(2S)-3-methyl-2-[[(1S)-2-methyl-1-quinolin-2-yl-propyl]amino]butan-1-ol

Systemtic Name:(2S)-3-methyl-2-[[(1S)-2-methyl-1-quinolin-2-yl-propyl]amino]butan-1-ol
Openeye Name:(2S)-3-methyl-2-[[(1S)-2-methyl-1-(2-quinolyl)propyl]amino]butan-1-ol
CAS Name:(2S)-3-methyl-2-[[(1S)-2-methyl-1-(2-quinolinyl)propyl]amino]-1-butanol
IUPAC Name:(2S)-3-methyl-2-[[(1S)-2-methyl-1-quinolin-2-ylpropyl]amino]butan-1-ol
Traditional Name:(2S)-3-methyl-2-[[(1S)-2-methyl-1-(2-quinolyl)propyl]amino]butan-1-ol
Formula: C18H26N2O
MolecularWeight: 286.41184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(C1=NC2=CC=CC=C2C=C1)C(C)C


Isomeric SMILES

CC(C)[C@@H](CO)N[C@H](C1=NC2=CC=CC=C2C=C1)C(C)C


InChI

InChI=1S/C18H26N2O/c1-12(2)17(11-21)20-18(13(3)4)16-10-9-14-7-5-6-8-15(14)19-16/h5-10,12-13,17-18,20-21H,11H2,1-4H3/t17-,18+/m1/s1


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