[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: [2-(cyclohexylmethylamino)-2-oxo-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: [2-(cyclohexylmethylamino)-2-oxoethyl]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [2-(cyclohexylmethylamino)-2-oxoethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [2-(cyclohexylmethylamino)-2-keto-ethyl]-homoveratryl-ammonium Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC(=O)NCC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]CC(=O)NCC2CCCCC2)OC

InChI

InChI=1S/C19H30N2O3/c1-23-17-9-8-15(12-18(17)24-2)10-11-20-14-19(22)21-13-16-6-4-3-5-7-16/h8-9,12,16,20H,3-7,10-11,13-14H2,1-2H3,(H,21,22)/p+1