2-[[5-(aminomethyl)-2-azanyl-phenyl]carbonyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[5-(aminomethyl)-2-azanyl-phenyl]carbonyl-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-amino-5-(aminomethyl)benzoyl]anilino)acetic acid CAS Name: 2-(N-[[2-amino-5-(aminomethyl)phenyl]-oxomethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-amino-5-(aminomethyl)benzoyl]anilino)acetic acid Traditional Name: 2-(N-[2-amino-5-(aminomethyl)benzoyl]anilino)acetic acid Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)O)C(=O)C2=C(C=CC(=C2)CN)N

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)O)C(=O)C2=C(C=CC(=C2)CN)N

InChI

InChI=1S/C16H17N3O3/c17-9-11-6-7-14(18)13(8-11)16(22)19(10-15(20)21)12-4-2-1-3-5-12/h1-8H,9-10,17-18H2,(H,20,21)