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

Systemtic Name: (1R)-3-methyl-1-[(2R)-oxiran-2-yl]-N-(phenylmethyl)butan-1-amine Openeye Name: (1R)-N-benzyl-3-methyl-1-[(2R)-oxiran-2-yl]butan-1-amine CAS Name: (1R)-3-methyl-1-[(2R)-2-oxiranyl]-N-(phenylmethyl)-1-butanamine IUPAC Name: (1R)-N-benzyl-3-methyl-1-[(2R)-oxiran-2-yl]butan-1-amine Traditional Name: benzyl-[(1R)-3-methyl-1-[(2R)-oxiran-2-yl]butyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CO1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H]([C@@H]1CO1)NCC2=CC=CC=C2

InChI

InChI=1S/C14H21NO/c1-11(2)8-13(14-10-16-14)15-9-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3/t13-,14+/m1/s1