N-[(3,4-diethoxyphenyl)methyl]cyclopentanamine

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]cyclopentanamine Openeye Name: N-[(3,4-diethoxyphenyl)methyl]cyclopentanamine CAS Name: N-[(3,4-diethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(3,4-diethoxybenzyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2CCCC2)OCC

InChI

InChI=1S/C16H25NO2/c1-3-18-15-10-9-13(11-16(15)19-4-2)12-17-14-7-5-6-8-14/h9-11,14,17H,3-8,12H2,1-2H3