3-cyclopentyloxy-4-methoxy-N-[(2,4,6-trimethylphenyl)methyl]aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(2,4,6-trimethylphenyl)methyl]aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[(2,4,6-trimethylphenyl)methyl]aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(2,4,6-trimethylphenyl)methyl]aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(2,4,6-trimethylphenyl)methyl]aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2,4,6-trimethylbenzyl)amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-15-11-16(2)20(17(3)12-15)14-23-18-9-10-21(24-4)22(13-18)25-19-7-5-6-8-19/h9-13,19,23H,5-8,14H2,1-4H3