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

Systemtic Name: [2-[cyclohexyl-[(3,4-dimethoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[cyclohexyl-[(3,4-dimethoxyphenyl)methyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[cyclohexyl-[(3,4-dimethoxyphenyl)methyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[cyclohexyl-[(3,4-dimethoxyphenyl)methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[cyclohexyl(veratryl)amino]-2-keto-ethyl]ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCCC2)C(=O)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCCC2)C(=O)C[NH3+])OC

InChI

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