N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine

Systemtic Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine Openeye Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine CAS Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(2,3,4-trimethoxybenzyl)amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC2CCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC2CCCC2)OC)OC

InChI

InChI=1S/C15H23NO3/c1-17-13-9-8-11(14(18-2)15(13)19-3)10-16-12-6-4-5-7-12/h8-9,12,16H,4-7,10H2,1-3H3