2-[(3-aminophenyl)methyl]-N,N,N',N'-tetramethyl-pentanediamide

Systemtic Name: 2-[(3-aminophenyl)methyl]-N,N,N',N'-tetramethyl-pentanediamide Openeye Name: 2-[(3-aminophenyl)methyl]-N,N,N',N'-tetramethyl-pentanediamide CAS Name: 2-[(3-aminophenyl)methyl]-N,N,N',N'-tetramethylpentanediamide IUPAC Name: 2-[(3-aminophenyl)methyl]-N,N,N',N'-tetramethylpentanediamide Traditional Name: 2-(3-aminobenzyl)-N,N,N',N'-tetramethyl-glutaramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(CC1=CC(=CC=C1)N)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)CCC(CC1=CC(=CC=C1)N)C(=O)N(C)C

InChI

InChI=1S/C16H25N3O2/c1-18(2)15(20)9-8-13(16(21)19(3)4)10-12-6-5-7-14(17)11-12/h5-7,11,13H,8-10,17H2,1-4H3