N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-2-methoxy-ethanamine

Systemtic Name: N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-2-methoxy-ethanamine Openeye Name: N-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]-2-methoxy-ethanamine CAS Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-2-methoxyethanamine IUPAC Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-2-methoxyethanamine Traditional Name: [4-(cyclopentoxy)-3-methoxy-benzyl]-(2-methoxyethyl)amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-18-10-9-17-12-13-7-8-15(16(11-13)19-2)20-14-5-3-4-6-14/h7-8,11,14,17H,3-6,9-10,12H2,1-2H3