cyclopentyl-[(3,4-diethoxyphenyl)methyl]azanium

Systemtic Name: cyclopentyl-[(3,4-diethoxyphenyl)methyl]azanium Openeye Name: cyclopentyl-[(3,4-diethoxyphenyl)methyl]ammonium CAS Name: cyclopentyl-[(3,4-diethoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(3,4-diethoxyphenyl)methyl]azanium Traditional Name: cyclopentyl-(3,4-diethoxybenzyl)ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]C2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]C2CCCC2)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/p+1