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[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:[2-(cyclopropylamino)-2-oxo-ethyl]-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:[2-(cyclopropylamino)-2-oxoethyl]-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-methylammonium
IUPAC Name:[2-(cyclopropylamino)-2-oxoethyl]-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-methylazanium
Traditional Name:[2-(cyclopropylamino)-2-keto-ethyl]-[2-keto-2-(m-anisylamino)ethyl]-methyl-ammonium
Formula: C16H24N3O3+
MolecularWeight: 306.38006
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCC1=CC(=CC=C1)OC)CC(=O)NC2CC2


Isomeric SMILES

C[NH+](CC(=O)NCC1=CC(=CC=C1)OC)CC(=O)NC2CC2


InChI

InChI=1S/C16H23N3O3/c1-19(11-16(21)18-13-6-7-13)10-15(20)17-9-12-4-3-5-14(8-12)22-2/h3-5,8,13H,6-7,9-11H2,1-2H3,(H,17,20)(H,18,21)/p+1


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