N-[(3-cyclopentyloxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [3-(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=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H25NO2/c1-22-18-11-9-16(10-12-18)14-21-15-17-5-4-8-20(13-17)23-19-6-2-3-7-19/h4-5,8-13,19,21H,2-3,6-7,14-15H2,1H3