N-(1-azanyl-2-methyl-propyl)-4-methyl-benzamide

Systemtic Name: N-(1-azanyl-2-methyl-propyl)-4-methyl-benzamide Openeye Name: N-(1-amino-2-methyl-propyl)-4-methyl-benzamide CAS Name: N-(1-amino-2-methylpropyl)-4-methylbenzamide IUPAC Name: N-(1-amino-2-methylpropyl)-4-methylbenzamide Traditional Name: N-(1-amino-2-methyl-propyl)-4-methyl-benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)N

InChI

InChI=1S/C12H18N2O/c1-8(2)11(13)14-12(15)10-6-4-9(3)5-7-10/h4-8,11H,13H2,1-3H3,(H,14,15)