N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]aniline

Systemtic Name: N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]aniline Openeye Name: N-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]aniline CAS Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]aniline IUPAC Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]aniline Traditional Name: [2-(cyclopentoxy)-3-methoxy-benzyl]-phenyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)CNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)CNC3=CC=CC=C3

InChI

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