[2-[cyclopentyl-[(3,4-dimethoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[cyclopentyl-[(3,4-dimethoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[cyclopentyl-[(3,4-dimethoxyphenyl)methyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[cyclopentyl-[(3,4-dimethoxyphenyl)methyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[cyclopentyl-[(3,4-dimethoxyphenyl)methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[cyclopentyl(veratryl)amino]-2-keto-ethyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C[NH3+])OC

InChI

InChI=1S/C16H24N2O3/c1-20-14-8-7-12(9-15(14)21-2)11-18(16(19)10-17)13-5-3-4-6-13/h7-9,13H,3-6,10-11,17H2,1-2H3/p+1