3-(4-methoxyphenyl)-2-[2-(oxan-2-yloxy)ethyl]aniline

Systemtic Name: 3-(4-methoxyphenyl)-2-[2-(oxan-2-yloxy)ethyl]aniline Openeye Name: 3-(4-methoxyphenyl)-2-(2-tetrahydropyran-2-yloxyethyl)aniline CAS Name: 3-(4-methoxyphenyl)-2-[2-(2-oxanyloxy)ethyl]aniline IUPAC Name: 3-(4-methoxyphenyl)-2-[2-(oxan-2-yloxy)ethyl]aniline Traditional Name: [3-(4-methoxyphenyl)-2-(2-tetrahydropyran-2-yloxyethyl)phenyl]amine Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=CC=C2)N)CCOC3CCCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=CC=C2)N)CCOC3CCCCO3

InChI

InChI=1S/C20H25NO3/c1-22-16-10-8-15(9-11-16)17-5-4-6-19(21)18(17)12-14-24-20-7-2-3-13-23-20/h4-6,8-11,20H,2-3,7,12-14,21H2,1H3