2-[[4-(aminomethyl)phenyl]-cyclopropyl-amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-cyclopropyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-(methylcarbamoyl)propionamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N(C1CC1)C2=CC=C(C=C2)CN

Isomeric SMILES

CC(C(=O)NC(=O)NC)N(C1CC1)C2=CC=C(C=C2)CN

InChI

InChI=1S/C15H22N4O2/c1-10(14(20)18-15(21)17-2)19(13-7-8-13)12-5-3-11(9-16)4-6-12/h3-6,10,13H,7-9,16H2,1-2H3,(H2,17,18,20,21)