[4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxo-butyl]ammonium CAS Name: [4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobutyl]azanium Traditional Name: [4-(homoveratrylamino)-4-keto-butyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-18-12-6-5-11(10-13(12)19-2)7-9-16-14(17)4-3-8-15/h5-6,10H,3-4,7-9,15H2,1-2H3,(H,16,17)/p+1