[1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopropyl]methanamine

Systemtic Name: [1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopropyl]methanamine Openeye Name: [1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopropyl]methanamine CAS Name: [1-(3-cyclopentyloxy-4-methoxyphenyl)cyclopropyl]methanamine IUPAC Name: [1-(3-cyclopentyloxy-4-methoxyphenyl)cyclopropyl]methanamine Traditional Name: [1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopropyl]methylamine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC2)CN)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC2)CN)OC3CCCC3

InChI

InChI=1S/C16H23NO2/c1-18-14-7-6-12(16(11-17)8-9-16)10-15(14)19-13-4-2-3-5-13/h6-7,10,13H,2-5,8-9,11,17H2,1H3