(1R)-3-methyl-1-[(2R)-oxiran-2-yl]-N-prop-2-enyl-butan-1-amine

Systemtic Name: (1R)-3-methyl-1-[(2R)-oxiran-2-yl]-N-prop-2-enyl-butan-1-amine Openeye Name: (1R)-N-allyl-3-methyl-1-[(2R)-oxiran-2-yl]butan-1-amine CAS Name: (1R)-3-methyl-1-[(2R)-2-oxiranyl]-N-prop-2-enyl-1-butanamine IUPAC Name: (1R)-3-methyl-1-[(2R)-oxiran-2-yl]-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[(1R)-3-methyl-1-[(2R)-oxiran-2-yl]butyl]amine Formula: C10H19NO MolecularWeight: 169.26396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CO1)NCC=C

Isomeric SMILES

CC(C)C[C@H]([C@@H]1CO1)NCC=C

InChI

InChI=1S/C10H19NO/c1-4-5-11-9(6-8(2)3)10-7-12-10/h4,8-11H,1,5-7H2,2-3H3/t9-,10+/m1/s1