3-(3-cyclopentyloxy-4-methoxy-phenyl)aniline

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)aniline Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]aniline CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)aniline IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)aniline Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)N)OC3CCCC3

InChI

InChI=1S/C18H21NO2/c1-20-17-10-9-14(13-5-4-6-15(19)11-13)12-18(17)21-16-7-2-3-8-16/h4-6,9-12,16H,2-3,7-8,19H2,1H3