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

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

Systemtic Name:cyclohexyl-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]azanium
Openeye Name:cyclohexyl-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]ammonium
CAS Name:cyclohexyl-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]ammonium
IUPAC Name:cyclohexyl-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]azanium
Traditional Name:cyclohexyl-[2-(veratroylamino)ethyl]ammonium
Formula: C17H27N2O3+
MolecularWeight: 307.40788
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]C2CCCCC2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]C2CCCCC2)OC


InChI

InChI=1S/C17H26N2O3/c1-21-15-9-8-13(12-16(15)22-2)17(20)19-11-10-18-14-6-4-3-5-7-14/h8-9,12,14,18H,3-7,10-11H2,1-2H3,(H,19,20)/p+1


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