2-(3-methoxyphenoxy)-1-(4-propylphenyl)ethanamine

Systemtic Name: 2-(3-methoxyphenoxy)-1-(4-propylphenyl)ethanamine Openeye Name: 2-(3-methoxyphenoxy)-1-(4-propylphenyl)ethanamine CAS Name: 2-(3-methoxyphenoxy)-1-(4-propylphenyl)ethanamine IUPAC Name: 2-(3-methoxyphenoxy)-1-(4-propylphenyl)ethanamine Traditional Name: [2-(3-methoxyphenoxy)-1-(4-propylphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(COC2=CC=CC(=C2)OC)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(COC2=CC=CC(=C2)OC)N

InChI

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