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[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]azanium

[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name:[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]azanium
Openeye Name:[2-(isopentylamino)-2-oxo-ethyl]-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:[2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-(3-methylbutylamino)-2-oxoethyl]ammonium
IUPAC Name:[2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-(3-methylbutylamino)-2-oxoethyl]azanium
Traditional Name:[2-(isoamylamino)-2-keto-ethyl]-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium
Formula: C17H28N3O3+
MolecularWeight: 322.42252
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C[NH+](C)CC(=O)NC1=CC(=CC=C1)OC


Isomeric SMILES

CC(C)CCNC(=O)C[NH+](C)CC(=O)NC1=CC(=CC=C1)OC


InChI

InChI=1S/C17H27N3O3/c1-13(2)8-9-18-16(21)11-20(3)12-17(22)19-14-6-5-7-15(10-14)23-4/h5-7,10,13H,8-9,11-12H2,1-4H3,(H,18,21)(H,19,22)/p+1


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