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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H25NO2/c1-15-6-5-7-16(12-15)14-21-17-10-11-19(22-2)20(13-17)23-18-8-3-4-9-18/h5-7,10-13,18,21H,3-4,8-9,14H2,1-2H3