N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[4-(cyclopentoxy)-3-methoxy-benzyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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