2-[1-azanyl-1-(4-carbamimidoylphenyl)carbonyl-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[1-azanyl-1-(4-carbamimidoylphenyl)carbonyl-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-amino-1-(4-carbamimidoylbenzoyl)tetralin-2-yl]acetic acid CAS Name: 2-[1-amino-1-[(4-carbamimidoylphenyl)-oxomethyl]-3,4-dihydro-2H-naphthalen-2-yl]acetic acid IUPAC Name: 2-[1-amino-1-(4-carbamimidoylbenzoyl)-3,4-dihydro-2H-naphthalen-2-yl]acetic acid Traditional Name: 2-[1-(4-amidinobenzoyl)-1-amino-tetralin-2-yl]acetic acid Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CC(=O)O)(C(=O)C3=CC=C(C=C3)C(=N)N)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CC(=O)O)(C(=O)C3=CC=C(C=C3)C(=N)N)N

InChI

InChI=1S/C20H21N3O3/c21-19(22)14-7-5-13(6-8-14)18(26)20(23)15(11-17(24)25)10-9-12-3-1-2-4-16(12)20/h1-8,15H,9-11,23H2,(H3,21,22)(H,24,25)