[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-(2-diethylaminoethyl)azanium

Systemtic Name: [4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-(2-diethylaminoethyl)azanium Openeye Name: [4-[2-(tert-butylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl-(2-diethylaminoethyl)ammonium CAS Name: [4-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl-(2-diethylaminoethyl)ammonium IUPAC Name: [4-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl-(2-diethylaminoethyl)azanium Traditional Name: [4-[2-(tert-butylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-(2-diethylaminoethyl)ammonium Formula: C20H36N3O3+ MolecularWeight: 366.51814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC[NH2+]CC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)OC

Isomeric SMILES

CCN(CC)CC[NH2+]CC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C20H35N3O3/c1-7-23(8-2)12-11-21-14-16-9-10-17(18(13-16)25-6)26-15-19(24)22-20(3,4)5/h9-10,13,21H,7-8,11-12,14-15H2,1-6H3,(H,22,24)/p+1