(3-methyl-1-propan-2-yl-aziridin-2-yl)methanol

Systemtic Name: (3-methyl-1-propan-2-yl-aziridin-2-yl)methanol Openeye Name: (1-isopropyl-3-methyl-aziridin-2-yl)methanol CAS Name: (3-methyl-1-propan-2-yl-2-aziridinyl)methanol IUPAC Name: (3-methyl-1-propan-2-ylaziridin-2-yl)methanol Traditional Name: (1-isopropyl-3-methyl-ethylenimin-2-yl)methanol Formula: C7H15NO MolecularWeight: 129.2001

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(C)C)CO

Isomeric SMILES

CC1C(N1C(C)C)CO

InChI

InChI=1S/C7H15NO/c1-5(2)8-6(3)7(8)4-9/h5-7,9H,4H2,1-3H3