(4-cyclopentyloxy-3-methoxy-phenyl)methanamine

Systemtic Name: (4-cyclopentyloxy-3-methoxy-phenyl)methanamine Openeye Name: [4-(cyclopentoxy)-3-methoxy-phenyl]methanamine CAS Name: (4-cyclopentyloxy-3-methoxyphenyl)methanamine IUPAC Name: (4-cyclopentyloxy-3-methoxyphenyl)methanamine Traditional Name: [4-(cyclopentoxy)-3-methoxy-benzyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)OC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CN)OC2CCCC2

InChI

InChI=1S/C13H19NO2/c1-15-13-8-10(9-14)6-7-12(13)16-11-4-2-3-5-11/h6-8,11H,2-5,9,14H2,1H3