cyclopentyl-[(2,3-dimethoxyphenyl)methyl]azanium

Systemtic Name: cyclopentyl-[(2,3-dimethoxyphenyl)methyl]azanium Openeye Name: cyclopentyl-[(2,3-dimethoxyphenyl)methyl]ammonium CAS Name: cyclopentyl-[(2,3-dimethoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(2,3-dimethoxyphenyl)methyl]azanium Traditional Name: cyclopentyl(o-veratryl)ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]C2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+]C2CCCC2

InChI

InChI=1S/C14H21NO2/c1-16-13-9-5-6-11(14(13)17-2)10-15-12-7-3-4-8-12/h5-6,9,12,15H,3-4,7-8,10H2,1-2H3/p+1