N-(2-chloroethyl)-1-(2-methylphenoxy)-N-(phenylmethyl)propan-2-amine

Systemtic Name: N-(2-chloroethyl)-1-(2-methylphenoxy)-N-(phenylmethyl)propan-2-amine Openeye Name: N-benzyl-N-(2-chloroethyl)-1-(2-methylphenoxy)propan-2-amine CAS Name: N-(2-chloroethyl)-1-(2-methylphenoxy)-N-(phenylmethyl)-2-propanamine IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-(2-methylphenoxy)propan-2-amine Traditional Name: benzyl-(2-chloroethyl)-[1-methyl-2-(2-methylphenoxy)ethyl]amine Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C)N(CCCl)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(C)N(CCCl)CC2=CC=CC=C2

InChI

InChI=1S/C19H24ClNO/c1-16-8-6-7-11-19(16)22-15-17(2)21(13-12-20)14-18-9-4-3-5-10-18/h3-11,17H,12-15H2,1-2H3