1-cyclopentyl-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine Traditional Name: cyclopentylmethyl-(2,4,6-trimethoxybenzyl)amine Formula: C16H25NO3 MolecularWeight: 279.3746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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