N-(phenylmethyl)-1-(2-propyloxiran-2-yl)methanimine

Systemtic Name: N-(phenylmethyl)-1-(2-propyloxiran-2-yl)methanimine Openeye Name: N-benzyl-1-(2-propyloxiran-2-yl)methanimine CAS Name: N-(phenylmethyl)-1-(2-propyl-2-oxiranyl)methanimine IUPAC Name: N-benzyl-1-(2-propyloxiran-2-yl)methanimine Traditional Name: benzyl-[(2-propyloxiran-2-yl)methylene]amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CO1)C=NCC2=CC=CC=C2

Isomeric SMILES

CCCC1(CO1)C=NCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-2-8-13(11-15-13)10-14-9-12-6-4-3-5-7-12/h3-7,10H,2,8-9,11H2,1H3