2-(3-methylphenoxy)-1-(4-propan-2-yloxyphenyl)ethanamine

Systemtic Name: 2-(3-methylphenoxy)-1-(4-propan-2-yloxyphenyl)ethanamine Openeye Name: 1-(4-isopropoxyphenyl)-2-(3-methylphenoxy)ethanamine CAS Name: 2-(3-methylphenoxy)-1-(4-propan-2-yloxyphenyl)ethanamine IUPAC Name: 2-(3-methylphenoxy)-1-(4-propan-2-yloxyphenyl)ethanamine Traditional Name: [1-(4-isopropoxyphenyl)-2-(3-methylphenoxy)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C2=CC=C(C=C2)OC(C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(C2=CC=C(C=C2)OC(C)C)N

InChI

InChI=1S/C18H23NO2/c1-13(2)21-16-9-7-15(8-10-16)18(19)12-20-17-6-4-5-14(3)11-17/h4-11,13,18H,12,19H2,1-3H3