3-(cyclopentyloxymethyl)-4-methoxy-aniline

Systemtic Name: 3-(cyclopentyloxymethyl)-4-methoxy-aniline Openeye Name: 3-(cyclopentoxymethyl)-4-methoxy-aniline CAS Name: 3-(cyclopentyloxymethyl)-4-methoxyaniline IUPAC Name: 3-(cyclopentyloxymethyl)-4-methoxyaniline Traditional Name: [3-(cyclopentoxymethyl)-4-methoxy-phenyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)COC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)COC2CCCC2

InChI

InChI=1S/C13H19NO2/c1-15-13-7-6-11(14)8-10(13)9-16-12-4-2-3-5-12/h6-8,12H,2-5,9,14H2,1H3