3-azanyl-4-[[methyl(pentan-2-yl)amino]methyl]benzamide

Systemtic Name: 3-azanyl-4-[[methyl(pentan-2-yl)amino]methyl]benzamide Openeye Name: 3-amino-4-[[methyl(1-methylbutyl)amino]methyl]benzamide CAS Name: 3-amino-4-[[methyl(pentan-2-yl)amino]methyl]benzamide IUPAC Name: 3-amino-4-[[methyl(pentan-2-yl)amino]methyl]benzamide Traditional Name: 3-amino-4-[[methyl(1-methylbutyl)amino]methyl]benzamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CCCC(C)N(C)CC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C14H23N3O/c1-4-5-10(2)17(3)9-12-7-6-11(14(16)18)8-13(12)15/h6-8,10H,4-5,9,15H2,1-3H3,(H2,16,18)