[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+](C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+](C)CC2=CC=C(C=C2)C

InChI

InChI=1S/C21H28N2O3/c1-4-25-19-9-11-20(12-10-19)26-14-13-22-21(24)16-23(3)15-18-7-5-17(2)6-8-18/h5-12H,4,13-16H2,1-3H3,(H,22,24)/p+1