1-(oxiran-2-yl)-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: 1-(oxiran-2-yl)-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-1-(oxiran-2-yl)ethanamine CAS Name: 1-(2-oxiranyl)-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-1-(oxiran-2-yl)ethanamine Traditional Name: dibenzyl-[1-(oxiran-2-yl)ethyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CO1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1CO1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-15(18-14-20-18)19(12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3