1-(4-chlorophenyl)-2-methyl-N-[(3-phenoxyphenyl)methoxy]propan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-N-[(3-phenoxyphenyl)methoxy]propan-1-amine Openeye Name: 1-(4-chlorophenyl)-2-methyl-N-[(3-phenoxyphenyl)methoxy]propan-1-amine CAS Name: 1-(4-chlorophenyl)-2-methyl-N-[(3-phenoxyphenyl)methoxy]-1-propanamine IUPAC Name: 1-(4-chlorophenyl)-2-methyl-N-[(3-phenoxyphenyl)methoxy]propan-1-amine Traditional Name: [1-(4-chlorophenyl)-2-methyl-propyl]-(3-phenoxybenzyl)oxy-amine Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NOCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NOCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24ClNO2/c1-17(2)23(19-11-13-20(24)14-12-19)25-26-16-18-7-6-10-22(15-18)27-21-8-4-3-5-9-21/h3-15,17,23,25H,16H2,1-2H3