2-[[2-[(cyclopropylamino)methyl]phenyl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[(cyclopropylamino)methyl]phenyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[2-[(cyclopropylamino)methyl]-N-methyl-anilino]-N-methyl-acetamide CAS Name: 2-[2-[(cyclopropylamino)methyl]-N-methylanilino]-N-methylacetamide IUPAC Name: 2-[2-[(cyclopropylamino)methyl]-N-methylanilino]-N-methylacetamide Traditional Name: 2-[2-[(cyclopropylamino)methyl]-N-methyl-anilino]-N-methyl-acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C1=CC=CC=C1CNC2CC2

Isomeric SMILES

CNC(=O)CN(C)C1=CC=CC=C1CNC2CC2

InChI

InChI=1S/C14H21N3O/c1-15-14(18)10-17(2)13-6-4-3-5-11(13)9-16-12-7-8-12/h3-6,12,16H,7-10H2,1-2H3,(H,15,18)