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

Systemtic Name: 2-(2-methoxyphenoxy)-1-(4-propylphenyl)ethanamine Openeye Name: 2-(2-methoxyphenoxy)-1-(4-propylphenyl)ethanamine CAS Name: 2-(2-methoxyphenoxy)-1-(4-propylphenyl)ethanamine IUPAC Name: 2-(2-methoxyphenoxy)-1-(4-propylphenyl)ethanamine Traditional Name: [2-(2-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=C2OC)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(COC2=CC=CC=C2OC)N

InChI

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