N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl(veratryl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCC2)OC

InChI

InChI=1S/C14H21NO2/c1-16-13-8-7-11(9-14(13)17-2)10-15-12-5-3-4-6-12/h7-9,12,15H,3-6,10H2,1-2H3