N-(2-chloroethyl)-2-(2-pentylphenoxy)-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name: N-(2-chloroethyl)-2-(2-pentylphenoxy)-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-N-(2-chloroethyl)-2-(2-pentylphenoxy)ethanamine hydrochloride CAS Name: N-(2-chloroethyl)-2-(2-pentylphenoxy)-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-(2-pentylphenoxy)ethanamine hydrochloride Traditional Name: 2-(2-amylphenoxy)ethyl-benzyl-(2-chloroethyl)amine hydrochloride Formula: C22H31Cl2NO MolecularWeight: 396.39364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1OCCN(CCCl)CC2=CC=CC=C2.Cl

Isomeric SMILES

CCCCCC1=CC=CC=C1OCCN(CCCl)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C22H30ClNO.ClH/c1-2-3-5-12-21-13-8-9-14-22(21)25-18-17-24(16-15-23)19-20-10-6-4-7-11-20;/h4,6-11,13-14H,2-3,5,12,15-19H2,1H3;1H