3-cyclopentyloxy-4-methoxy-N-[(2-methylphenyl)methyl]aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(2-methylphenyl)methyl]aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(o-tolylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(2-methylphenyl)methyl]aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(2-methylphenyl)methyl]aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2-methylbenzyl)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H25NO2/c1-15-7-3-4-8-16(15)14-21-17-11-12-19(22-2)20(13-17)23-18-9-5-6-10-18/h3-4,7-8,11-13,18,21H,5-6,9-10,14H2,1-2H3