N-[(2-cyclopentyloxyphenyl)methyl]-2-methoxy-aniline

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-methoxy-aniline Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-2-methoxy-aniline CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-methoxyaniline IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-methoxyaniline Traditional Name: [2-(cyclopentoxy)benzyl]-(2-methoxyphenyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NCC2=CC=CC=C2OC3CCCC3

InChI

InChI=1S/C19H23NO2/c1-21-19-13-7-5-11-17(19)20-14-15-8-2-6-12-18(15)22-16-9-3-4-10-16/h2,5-8,11-13,16,20H,3-4,9-10,14H2,1H3