N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC=C2)OC3CCCC3

InChI

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