[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-(homoveratrylcarbamoyl)cyclohexyl]ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2(CCCCC2)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2(CCCCC2)[NH3+])OC

InChI

InChI=1S/C17H26N2O3/c1-21-14-7-6-13(12-15(14)22-2)8-11-19-16(20)17(18)9-4-3-5-10-17/h6-7,12H,3-5,8-11,18H2,1-2H3,(H,19,20)/p+1