[(2S,3R)-3-methyl-3-(4-methylpent-3-enyl)aziridin-2-yl]methanol

Systemtic Name: [(2S,3R)-3-methyl-3-(4-methylpent-3-enyl)aziridin-2-yl]methanol Openeye Name: [(2S,3R)-3-methyl-3-(4-methylpent-3-enyl)aziridin-2-yl]methanol CAS Name: [(2S,3R)-3-methyl-3-(4-methylpent-3-enyl)-2-aziridinyl]methanol IUPAC Name: [(2S,3R)-3-methyl-3-(4-methylpent-3-enyl)aziridin-2-yl]methanol Traditional Name: [(2S,3R)-3-methyl-3-(4-methylpent-3-enyl)ethylenimin-2-yl]methanol Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C(N1)CO)C)C

Isomeric SMILES

CC(=CCC[C@@]1([C@H](N1)CO)C)C

InChI

InChI=1S/C10H19NO/c1-8(2)5-4-6-10(3)9(7-12)11-10/h5,9,11-12H,4,6-7H2,1-3H3/t9-,10-/m1/s1