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[2-(diethylamino)-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

[2-(diethylamino)-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:[2-(diethylamino)-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:[2-(diethylamino)-2-oxo-ethyl]-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:[2-(diethylamino)-2-oxoethyl]-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylammonium
IUPAC Name:[2-(diethylamino)-2-oxoethyl]-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylazanium
Traditional Name:[2-(diethylamino)-2-keto-ethyl]-[2-keto-2-(p-anisylamino)ethyl]-methyl-ammonium
Formula: C17H28N3O3+
MolecularWeight: 322.42252
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C[NH+](C)CC(=O)NCC1=CC=C(C=C1)OC


Isomeric SMILES

CCN(CC)C(=O)C[NH+](C)CC(=O)NCC1=CC=C(C=C1)OC


InChI

InChI=1S/C17H27N3O3/c1-5-20(6-2)17(22)13-19(3)12-16(21)18-11-14-7-9-15(23-4)10-8-14/h7-10H,5-6,11-13H2,1-4H3,(H,18,21)/p+1


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