1-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]methanamine Traditional Name: cyclopentylmethyl-(2,4-dimethoxybenzyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCC2CCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNCC2CCCC2)OC

InChI

InChI=1S/C15H23NO2/c1-17-14-8-7-13(15(9-14)18-2)11-16-10-12-5-3-4-6-12/h7-9,12,16H,3-6,10-11H2,1-2H3