N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[2-(cyclopentoxy)-3-methoxy-benzyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)CNCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)CNCC3=CC=CC=C3

InChI

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