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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-21-17-12-8-16(9-13-17)20-14-15-6-10-19(11-7-15)22-18-4-2-3-5-18/h6-13,18,20H,2-5,14H2,1H3