2-[[7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-(carboxycarbonyl)amino]benzoic acid

Systemtic Name: 2-[[7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-(carboxycarbonyl)amino]benzoic acid Openeye Name: 2-[[3-(aminomethyl)tetralin-5-yl]-oxalo-amino]benzoic acid CAS Name: 2-[[7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-oxaloamino]benzoic acid IUPAC Name: 2-[[7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-oxaloamino]benzoic acid Traditional Name: 2-[[3-(aminomethyl)tetralin-5-yl]-oxalo-amino]benzoic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN)C(=CC=C2)N(C3=CC=CC=C3C(=O)O)C(=O)C(=O)O

Isomeric SMILES

C1CC2=C(CC1CN)C(=CC=C2)N(C3=CC=CC=C3C(=O)O)C(=O)C(=O)O

InChI

InChI=1S/C20H20N2O5/c21-11-12-8-9-13-4-3-7-17(15(13)10-12)22(18(23)20(26)27)16-6-2-1-5-14(16)19(24)25/h1-7,12H,8-11,21H2,(H,24,25)(H,26,27)