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[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium
CAS Name:[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium
IUPAC Name:[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]azanium
Traditional Name:[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-[2-keto-2-(propylamino)ethyl]-methyl-ammonium
Formula: C16H26N3O3+
MolecularWeight: 308.39594
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H25N3O3/c1-5-8-17-15(20)10-19(3)11-16(21)18-13-9-12(2)6-7-14(13)22-4/h6-7,9H,5,8,10-11H2,1-4H3,(H,17,20)(H,18,21)/p+1


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