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

Systemtic Name: (2-cyclopentyloxy-3-methoxy-phenyl)methanamine Openeye Name: [2-(cyclopentoxy)-3-methoxy-phenyl]methanamine CAS Name: (2-cyclopentyloxy-3-methoxyphenyl)methanamine IUPAC Name: (2-cyclopentyloxy-3-methoxyphenyl)methanamine Traditional Name: [2-(cyclopentoxy)-3-methoxy-benzyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)CN

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)CN

InChI

InChI=1S/C13H19NO2/c1-15-12-8-4-5-10(9-14)13(12)16-11-6-2-3-7-11/h4-5,8,11H,2-3,6-7,9,14H2,1H3