N-[(3-cyclopentyloxyphenyl)methyl]-4-methoxy-aniline

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-4-methoxy-aniline Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-4-methoxy-aniline CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-4-methoxyaniline IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-4-methoxyaniline Traditional Name: [3-(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=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C19H23NO2/c1-21-17-11-9-16(10-12-17)20-14-15-5-4-8-19(13-15)22-18-6-2-3-7-18/h4-5,8-13,18,20H,2-3,6-7,14H2,1H3