[1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine

Systemtic Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine Openeye Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine CAS Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine IUPAC Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine Traditional Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methylamine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CN)OC

InChI

InChI=1S/C14H21NO2/c1-16-12-6-5-11(9-13(12)17-2)14(10-15)7-3-4-8-14/h5-6,9H,3-4,7-8,10,15H2,1-2H3