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

Systemtic Name: N-(2-chloroethyl)-1-(5-methyl-2-propan-2-yl-phenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(2-chloroethyl)-1-(2-isopropyl-5-methyl-phenoxy)ethanamine CAS Name: N-(2-chloroethyl)-1-(5-methyl-2-propan-2-ylphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-(5-methyl-2-propan-2-ylphenoxy)ethanamine Traditional Name: benzyl-(2-chloroethyl)-[1-(2-isopropyl-5-methyl-phenoxy)ethyl]amine Formula: C21H28ClNO MolecularWeight: 345.90612

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClNO/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