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

Systemtic Name: N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]-2-methoxy-ethanamine Openeye Name: N-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]-2-methoxy-ethanamine CAS Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-2-methoxyethanamine IUPAC Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-2-methoxyethanamine Traditional Name: [2-(cyclopentoxy)-3-methoxy-benzyl]-(2-methoxyethyl)amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=C(C(=CC=C1)OC)OC2CCCC2

Isomeric SMILES

COCCNCC1=C(C(=CC=C1)OC)OC2CCCC2

InChI

InChI=1S/C16H25NO3/c1-18-11-10-17-12-13-6-5-9-15(19-2)16(13)20-14-7-3-4-8-14/h5-6,9,14,17H,3-4,7-8,10-12H2,1-2H3