2-[1-[(4-carbamimidoylphenyl)-ethyl-carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[1-[(4-carbamimidoylphenyl)-ethyl-carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-[(4-carbamimidoylphenyl)-ethyl-carbamoyl]tetralin-2-yl]acetic acid CAS Name: 2-[1-[(4-carbamimidoyl-N-ethylanilino)-oxomethyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[1-[(4-carbamimidoylphenyl)-ethylcarbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[1-[(4-amidinophenyl)-ethyl-carbamoyl]tetralin-2-yl]acetic acid Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=N)N)C(=O)C2C(CCC3=CC=CC=C23)CC(=O)O

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=N)N)C(=O)C2C(CCC3=CC=CC=C23)CC(=O)O

InChI

InChI=1S/C22H25N3O3/c1-2-25(17-11-9-15(10-12-17)21(23)24)22(28)20-16(13-19(26)27)8-7-14-5-3-4-6-18(14)20/h3-6,9-12,16,20H,2,7-8,13H2,1H3,(H3,23,24)(H,26,27)