N-(2-chloroethyl)-2-(3,4-dimethylphenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: N-(2-chloroethyl)-2-(3,4-dimethylphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(2-chloroethyl)-2-(3,4-dimethylphenoxy)ethanamine CAS Name: N-(2-chloroethyl)-2-(3,4-dimethylphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-(3,4-dimethylphenoxy)ethanamine Traditional Name: benzyl-(2-chloroethyl)-[2-(3,4-dimethylphenoxy)ethyl]amine Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN(CCCl)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN(CCCl)CC2=CC=CC=C2)C

InChI

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