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N-(3-aminophenyl)-2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide

N-(3-aminophenyl)-2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide

Systemtic Name:N-(3-aminophenyl)-2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide
Openeye Name:2-[(2-amino-2-oxo-ethyl)-methyl-amino]-N-(3-aminophenyl)propanamide
CAS Name:2-[(2-amino-2-oxoethyl)-methylamino]-N-(3-aminophenyl)propanamide
IUPAC Name:2-[(2-amino-2-oxoethyl)-methylamino]-N-(3-aminophenyl)propanamide
Traditional Name:2-[(2-amino-2-keto-ethyl)-methyl-amino]-N-(3-aminophenyl)propionamide
Formula: C12H18N4O2
MolecularWeight: 250.29692
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)N(C)CC(=O)N


Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)N(C)CC(=O)N


InChI

InChI=1S/C12H18N4O2/c1-8(16(2)7-11(14)17)12(18)15-10-5-3-4-9(13)6-10/h3-6,8H,7,13H2,1-2H3,(H2,14,17)(H,15,18)


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