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

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-(2-methoxyphenyl)methanamine Traditional Name: [2-(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=CC=C2OC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC=CC=C2OC3CCCC3

InChI

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