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

Systemtic Name: 2-[(2-aminophenyl)methyl-(2-azanyl-2-oxidanylidene-ethyl)amino]-N,N-dimethyl-propanamide Openeye Name: 2-[(2-amino-2-oxo-ethyl)-[(2-aminophenyl)methyl]amino]-N,N-dimethyl-propanamide CAS Name: 2-[(2-amino-2-oxoethyl)-[(2-aminophenyl)methyl]amino]-N,N-dimethylpropanamide IUPAC Name: 2-[(2-amino-2-oxoethyl)-[(2-aminophenyl)methyl]amino]-N,N-dimethylpropanamide Traditional Name: 2-[(2-aminobenzyl)-(2-amino-2-keto-ethyl)amino]-N,N-dimethyl-propionamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)N(CC1=CC=CC=C1N)CC(=O)N

Isomeric SMILES

CC(C(=O)N(C)C)N(CC1=CC=CC=C1N)CC(=O)N

InChI

InChI=1S/C14H22N4O2/c1-10(14(20)17(2)3)18(9-13(16)19)8-11-6-4-5-7-12(11)15/h4-7,10H,8-9,15H2,1-3H3,(H2,16,19)