N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]octan-1-amine

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]octan-1-amine Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]octan-1-amine CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-octanamine IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]octan-1-amine Traditional Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-octyl-amine Formula: C22H37NO2 MolecularWeight: 347.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1(CCCC1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCCCNCC1(CCCC1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H37NO2/c1-4-5-6-7-8-11-16-23-18-22(14-9-10-15-22)19-12-13-20(24-2)21(17-19)25-3/h12-13,17,23H,4-11,14-16,18H2,1-3H3