N-(2-chloroethyl)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]ethanamine

Systemtic Name: N-(2-chloroethyl)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]ethanamine Openeye Name: N-(2-chloroethyl)-2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]ethanamine CAS Name: N-(2-chloroethyl)-2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]ethanamine IUPAC Name: N-(2-chloroethyl)-2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]ethanamine Traditional Name: 2-chloroethyl-bis[2-(2-isopropyl-5-methyl-phenoxy)ethyl]amine Formula: C26H38ClNO2 MolecularWeight: 432.03842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN(CCOC2=C(C=CC(=C2)C)C(C)C)CCCl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN(CCOC2=C(C=CC(=C2)C)C(C)C)CCCl

InChI

InChI=1S/C26H38ClNO2/c1-19(2)23-9-7-21(5)17-25(23)29-15-13-28(12-11-27)14-16-30-26-18-22(6)8-10-24(26)20(3)4/h7-10,17-20H,11-16H2,1-6H3