(2S)-3-methyl-2-[[(1S)-2-methyl-1-quinolin-8-yl-propyl]amino]butan-1-ol

Systemtic Name: (2S)-3-methyl-2-[[(1S)-2-methyl-1-quinolin-8-yl-propyl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(1S)-2-methyl-1-(8-quinolyl)propyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(1S)-2-methyl-1-(8-quinolinyl)propyl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(1S)-2-methyl-1-quinolin-8-ylpropyl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(1S)-2-methyl-1-(8-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=CC=CC2=C1N=CC=C2)C(C)C

Isomeric SMILES

CC(C)[C@@H](CO)N[C@H](C1=CC=CC2=C1N=CC=C2)C(C)C

InChI

InChI=1S/C18H26N2O/c1-12(2)16(11-21)20-17(13(3)4)15-9-5-7-14-8-6-10-19-18(14)15/h5-10,12-13,16-17,20-21H,11H2,1-4H3/t16-,17+/m1/s1