N-aminocarbonyl-2-[[4-(aminomethyl)phenyl]-methyl-amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[[4-(aminomethyl)phenyl]-methyl-amino]propanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-carbamoyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-carbamoylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-carbamoylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-carbamoyl-propionamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N(C)C1=CC=C(C=C1)CN

Isomeric SMILES

CC(C(=O)NC(=O)N)N(C)C1=CC=C(C=C1)CN

InChI

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