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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CC=C2OC3CCCC3

InChI

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