N-[(2-cyclopentyloxyphenyl)methyl]-4-methoxy-aniline

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-4-methoxy-aniline Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-4-methoxy-aniline CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-4-methoxyaniline IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-4-methoxyaniline Traditional Name: [2-(cyclopentoxy)benzyl]-(4-methoxyphenyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC=CC=C2OC3CCCC3

InChI

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