N-[[4-(aminomethyl)phenyl]methyl]-3-azanyl-4-chloranyl-benzamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-3-azanyl-4-chloranyl-benzamide Openeye Name: 3-amino-N-[[4-(aminomethyl)phenyl]methyl]-4-chloro-benzamide CAS Name: 3-amino-N-[[4-(aminomethyl)phenyl]methyl]-4-chlorobenzamide IUPAC Name: 3-amino-N-[[4-(aminomethyl)phenyl]methyl]-4-chlorobenzamide Traditional Name: 3-amino-N-[4-(aminomethyl)benzyl]-4-chloro-benzamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)CNC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC=C1CN)CNC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H16ClN3O/c16-13-6-5-12(7-14(13)18)15(20)19-9-11-3-1-10(8-17)2-4-11/h1-7H,8-9,17-18H2,(H,19,20)