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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-[(2,4,6-trimethylphenyl)methyl]ethanamine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl-(2,4,6-trimethylbenzyl)amine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CNCCC2=CC(=C(C=C2)OC)OC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNCCC2=CC(=C(C=C2)OC)OC3CCCC3)C

InChI

InChI=1S/C24H33NO2/c1-17-13-18(2)22(19(3)14-17)16-25-12-11-20-9-10-23(26-4)24(15-20)27-21-7-5-6-8-21/h9-10,13-15,21,25H,5-8,11-12,16H2,1-4H3