N-(2-chloroethyl)-1-(5-methyl-2-propan-2-yl-phenoxy)-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name: N-(2-chloroethyl)-1-(5-methyl-2-propan-2-yl-phenoxy)-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-N-(2-chloroethyl)-1-(2-isopropyl-5-methyl-phenoxy)ethanamine hydrochloride CAS Name: N-(2-chloroethyl)-1-(5-methyl-2-propan-2-ylphenoxy)-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-(5-methyl-2-propan-2-ylphenoxy)ethanamine hydrochloride Traditional Name: benzyl-(2-chloroethyl)-[1-(2-isopropyl-5-methyl-phenoxy)ethyl]amine hydrochloride Formula: C21H29Cl2NO MolecularWeight: 382.36706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)N(CCCl)CC2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)N(CCCl)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C21H28ClNO.ClH/c1-16(2)20-11-10-17(3)14-21(20)24-18(4)23(13-12-22)15-19-8-6-5-7-9-19;/h5-11,14,16,18H,12-13,15H2,1-4H3;1H