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

Systemtic Name: 4-[(heptylamino)methyl]-N-methyl-benzamide Openeye Name: 4-[(heptylamino)methyl]-N-methyl-benzamide CAS Name: 4-[(heptylamino)methyl]-N-methylbenzamide IUPAC Name: 4-[(heptylamino)methyl]-N-methylbenzamide Traditional Name: 4-[(heptylamino)methyl]-N-methyl-benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCCCCCCNCC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C16H26N2O/c1-3-4-5-6-7-12-18-13-14-8-10-15(11-9-14)16(19)17-2/h8-11,18H,3-7,12-13H2,1-2H3,(H,17,19)