1-cyclopentyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine Traditional Name: cyclopentylmethyl-(2,3,4-trimethoxybenzyl)amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-18-14-9-8-13(15(19-2)16(14)20-3)11-17-10-12-6-4-5-7-12/h8-9,12,17H,4-7,10-11H2,1-3H3