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[[(3-aminocarbonylphenyl)methylamino]-azanyl-methylidene]-di(propan-2-yl)azanium

[[(3-aminocarbonylphenyl)methylamino]-azanyl-methylidene]-di(propan-2-yl)azanium

Systemtic Name:[[(3-aminocarbonylphenyl)methylamino]-azanyl-methylidene]-di(propan-2-yl)azanium
Openeye Name:[amino-[(3-carbamoylphenyl)methylamino]methylene]-diisopropyl-ammonium
CAS Name:[amino-[(3-carbamoylphenyl)methylamino]methylidene]-di(propan-2-yl)ammonium
IUPAC Name:[amino-[(3-carbamoylphenyl)methylamino]methylidene]-di(propan-2-yl)azanium
Traditional Name:[amino-[(3-carbamoylbenzyl)amino]methylene]-diisopropyl-ammonium
Formula: C15H25N4O+
MolecularWeight: 277.3852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=C(N)NCC1=CC=CC(=C1)C(=O)N)C(C)C


Isomeric SMILES

CC(C)[N+](=C(N)NCC1=CC=CC(=C1)C(=O)N)C(C)C


InChI

InChI=1S/C15H24N4O/c1-10(2)19(11(3)4)15(17)18-9-12-6-5-7-13(8-12)14(16)20/h5-8,10-11H,9H2,1-4H3,(H4,16,17,18,20)/p+1


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