2-azanyl-3-[4-[2-(6-carbamimidoylnaphthalen-2-yl)ethynyl]phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[4-[2-(6-carbamimidoylnaphthalen-2-yl)ethynyl]phenyl]propanoic acid Openeye Name: 2-amino-3-[4-[2-(6-carbamimidoyl-2-naphthyl)ethynyl]phenyl]propanoic acid CAS Name: 2-amino-3-[4-[2-(6-carbamimidoyl-2-naphthalenyl)ethynyl]phenyl]propanoic acid IUPAC Name: 2-amino-3-[4-[2-(6-carbamimidoylnaphthalen-2-yl)ethynyl]phenyl]propanoic acid Traditional Name: 3-[4-[2-(6-amidino-2-naphthyl)ethynyl]phenyl]-2-amino-propionic acid Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)N)C#CC2=CC3=C(C=C2)C=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)N)C#CC2=CC3=C(C=C2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C22H19N3O2/c23-20(22(26)27)12-16-5-2-14(3-6-16)1-4-15-7-8-18-13-19(21(24)25)10-9-17(18)11-15/h2-3,5-11,13,20H,12,23H2,(H3,24,25)(H,26,27)