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

Systemtic Name: cyclopentyl-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: cyclopentyl-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: cyclopentyl-[(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: cyclopentyl(veratryl)ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)OC

InChI

InChI=1S/C14H21NO2/c1-16-13-8-7-11(9-14(13)17-2)10-15-12-5-3-4-6-12/h7-9,12,15H,3-6,10H2,1-2H3/p+1