N-[(4-bromophenyl)methyl]-N-(2-chloroethyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine

Systemtic Name: N-[(4-bromophenyl)methyl]-N-(2-chloroethyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine Openeye Name: N-[(4-bromophenyl)methyl]-N-(2-chloroethyl)-2-(2-isopropyl-5-methyl-phenoxy)ethanamine CAS Name: N-[(4-bromophenyl)methyl]-N-(2-chloroethyl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine IUPAC Name: N-[(4-bromophenyl)methyl]-N-(2-chloroethyl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine Traditional Name: (4-bromobenzyl)-(2-chloroethyl)-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]amine Formula: C21H27BrClNO MolecularWeight: 424.80218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrClNO/c1-16(2)20-9-4-17(3)14-21(20)25-13-12-24(11-10-23)15-18-5-7-19(22)8-6-18/h4-9,14,16H,10-13,15H2,1-3H3