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

Systemtic Name: (2S)-3-methyl-2-[(2S)-2-quinolin-2-ylaziridin-1-yl]butan-1-ol Openeye Name: (2S)-3-methyl-2-[(2S)-2-(2-quinolyl)aziridin-1-yl]butan-1-ol CAS Name: (2S)-3-methyl-2-[(2S)-2-(2-quinolinyl)-1-aziridinyl]-1-butanol IUPAC Name: (2S)-3-methyl-2-[(2S)-2-quinolin-2-ylaziridin-1-yl]butan-1-ol Traditional Name: (2S)-3-methyl-2-[(2S)-2-(2-quinolyl)ethylenimin-1-yl]butan-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N1CC1C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)[C@@H](CO)N1C[C@H]1C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H20N2O/c1-11(2)16(10-19)18-9-15(18)14-8-7-12-5-3-4-6-13(12)17-14/h3-8,11,15-16,19H,9-10H2,1-2H3/t15-,16+,18?/m0/s1