1-(4-cyclopentyloxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine Openeye Name: 1-[4-(cyclopentoxy)phenyl]-N-[(2-methoxyphenyl)methyl]methanamine CAS Name: 1-(4-cyclopentyloxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-cyclopentyloxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine Traditional Name: [4-(cyclopentoxy)benzyl]-o-anisyl-amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C20H25NO2/c1-22-20-9-5-2-6-17(20)15-21-14-16-10-12-19(13-11-16)23-18-7-3-4-8-18/h2,5-6,9-13,18,21H,3-4,7-8,14-15H2,1H3