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

Systemtic Name: N-[(4-cyclopentyloxyphenyl)methyl]-3-methoxy-aniline Openeye Name: N-[[4-(cyclopentoxy)phenyl]methyl]-3-methoxy-aniline CAS Name: N-[(4-cyclopentyloxyphenyl)methyl]-3-methoxyaniline IUPAC Name: N-[(4-cyclopentyloxyphenyl)methyl]-3-methoxyaniline Traditional Name: [4-(cyclopentoxy)benzyl]-(3-methoxyphenyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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