cyclopentyl-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: cyclopentyl-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: cyclopentyl-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]ammonium CAS Name: cyclopentyl-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: cyclopentyl-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]azanium Traditional Name: cyclopentyl-[2-(veratroylamino)ethyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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