N-[(2-cyclopentyloxyphenyl)methyl]-3-methoxy-aniline

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-3-methoxy-aniline Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-3-methoxy-aniline CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-3-methoxyaniline IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-3-methoxyaniline Traditional Name: [2-(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=CC=C2OC3CCCC3

Isomeric SMILES

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

InChI

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