N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-phenylethanamine IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-phenylethanamine Traditional Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-phenethyl-amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNCCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H29NO2/c1-24-20-11-10-19(16-21(20)25-2)22(13-6-7-14-22)17-23-15-12-18-8-4-3-5-9-18/h3-5,8-11,16,23H,6-7,12-15,17H2,1-2H3