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

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]butan-1-amine Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]butan-1-amine CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-butanamine IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]butan-1-amine Traditional Name: butyl-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1(CCCC1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCNCC1(CCCC1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H29NO2/c1-4-5-12-19-14-18(10-6-7-11-18)15-8-9-16(20-2)17(13-15)21-3/h8-9,13,19H,4-7,10-12,14H2,1-3H3