3-[(2-methylpentylamino)methyl]benzamide

Systemtic Name: 3-[(2-methylpentylamino)methyl]benzamide Openeye Name: 3-[(2-methylpentylamino)methyl]benzamide CAS Name: 3-[(2-methylpentylamino)methyl]benzamide IUPAC Name: 3-[(2-methylpentylamino)methyl]benzamide Traditional Name: 3-[(2-methylpentylamino)methyl]benzamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNCC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CCCC(C)CNCC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C14H22N2O/c1-3-5-11(2)9-16-10-12-6-4-7-13(8-12)14(15)17/h4,6-8,11,16H,3,5,9-10H2,1-2H3,(H2,15,17)