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2-[[2-[[3-(aminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

2-[[2-[[3-(aminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name:2-[[2-[[3-(aminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide
Openeye Name:2-[[2-[3-(aminomethyl)anilino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide
CAS Name:2-[[2-[3-(aminomethyl)anilino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide
IUPAC Name:2-[[2-[3-(aminomethyl)anilino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide
Traditional Name:2-[[2-[3-(aminomethyl)anilino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide
Formula: C15H22N4O2
MolecularWeight: 290.36078
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=CC(=C2)CN


Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=CC(=C2)CN


InChI

InChI=1S/C15H22N4O2/c1-19(9-14(20)17-12-5-6-12)10-15(21)18-13-4-2-3-11(7-13)8-16/h2-4,7,12H,5-6,8-10,16H2,1H3,(H,17,20)(H,18,21)


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