N-methyl-4-[(pentylamino)methyl]benzamide

Systemtic Name: N-methyl-4-[(pentylamino)methyl]benzamide Openeye Name: N-methyl-4-[(pentylamino)methyl]benzamide CAS Name: N-methyl-4-[(pentylamino)methyl]benzamide IUPAC Name: N-methyl-4-[(pentylamino)methyl]benzamide Traditional Name: 4-[(amylamino)methyl]-N-methyl-benzamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCCCCNCC1=CC=C(C=C1)C(=O)NC

InChI

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