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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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