N-methyl-4-[(pentan-3-ylamino)methyl]benzamide

Systemtic Name: N-methyl-4-[(pentan-3-ylamino)methyl]benzamide Openeye Name: 4-[(1-ethylpropylamino)methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[(pentan-3-ylamino)methyl]benzamide IUPAC Name: N-methyl-4-[(pentan-3-ylamino)methyl]benzamide Traditional Name: 4-[(1-ethylpropylamino)methyl]-N-methyl-benzamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCC(CC)NCC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C14H22N2O/c1-4-13(5-2)16-10-11-6-8-12(9-7-11)14(17)15-3/h6-9,13,16H,4-5,10H2,1-3H3,(H,15,17)