2-[(2-aminophenyl)methyl-pentyl-amino]ethanamide

Systemtic Name: 2-[(2-aminophenyl)methyl-pentyl-amino]ethanamide Openeye Name: 2-[(2-aminophenyl)methyl-pentyl-amino]acetamide CAS Name: 2-[(2-aminophenyl)methyl-pentylamino]acetamide IUPAC Name: 2-[(2-aminophenyl)methyl-pentylamino]acetamide Traditional Name: 2-[(2-aminobenzyl)-amyl-amino]acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CC=C1N)CC(=O)N

Isomeric SMILES

CCCCCN(CC1=CC=CC=C1N)CC(=O)N

InChI

InChI=1S/C14H23N3O/c1-2-3-6-9-17(11-14(16)18)10-12-7-4-5-8-13(12)15/h4-5,7-8H,2-3,6,9-11,15H2,1H3,(H2,16,18)