(2S)-3-methyl-2-[[(1S)-1-quinolin-2-ylbut-3-enyl]amino]butan-1-ol

Systemtic Name: (2S)-3-methyl-2-[[(1S)-1-quinolin-2-ylbut-3-enyl]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[(1S)-1-(2-quinolyl)but-3-enyl]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(1S)-1-(2-quinolinyl)but-3-enyl]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(1S)-1-quinolin-2-ylbut-3-enyl]amino]butan-1-ol Traditional Name: (2S)-3-methyl-2-[[(1S)-1-(2-quinolyl)but-3-enyl]amino]butan-1-ol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-4-7-16(20-18(12-21)13(2)3)17-11-10-14-8-5-6-9-15(14)19-17/h4-6,8-11,13,16,18,20-21H,1,7,12H2,2-3H3/t16-,18+/m0/s1