N,N-bis(2-chloroethyl)-2-(4-methylphenoxy)ethanamine

Systemtic Name: N,N-bis(2-chloroethyl)-2-(4-methylphenoxy)ethanamine Openeye Name: N,N-bis(2-chloroethyl)-2-(4-methylphenoxy)ethanamine CAS Name: N,N-bis(2-chloroethyl)-2-(4-methylphenoxy)ethanamine IUPAC Name: N,N-bis(2-chloroethyl)-2-(4-methylphenoxy)ethanamine Traditional Name: bis(2-chloroethyl)-[2-(4-methylphenoxy)ethyl]amine Formula: C13H19Cl2NO MolecularWeight: 276.20206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(CCCl)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(CCCl)CCCl

InChI

InChI=1S/C13H19Cl2NO/c1-12-2-4-13(5-3-12)17-11-10-16(8-6-14)9-7-15/h2-5H,6-11H2,1H3