1-(2-methyloxiran-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(2-methyloxiran-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(2-methyloxiran-2-yl)ethanamine CAS Name: 1-(2-methyl-2-oxiranyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(2-methyloxiran-2-yl)ethanamine Traditional Name: benzyl-[1-(2-methyloxiran-2-yl)ethyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CO1)C)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1(CO1)C)NCC2=CC=CC=C2

InChI

InChI=1S/C12H17NO/c1-10(12(2)9-14-12)13-8-11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3