N'-[[3-(aminomethyl)phenyl]methyl]butanediamide

Systemtic Name: N'-[[3-(aminomethyl)phenyl]methyl]butanediamide Openeye Name: N'-[[3-(aminomethyl)phenyl]methyl]butanediamide CAS Name: N'-[[3-(aminomethyl)phenyl]methyl]butanediamide IUPAC Name: N'-[[3-(aminomethyl)phenyl]methyl]butanediamide Traditional Name: N'-[3-(aminomethyl)benzyl]succinamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)CCC(=O)N)CN

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)CCC(=O)N)CN

InChI

InChI=1S/C12H17N3O2/c13-7-9-2-1-3-10(6-9)8-15-12(17)5-4-11(14)16/h1-3,6H,4-5,7-8,13H2,(H2,14,16)(H,15,17)