2-[7-[(4-carbamimidoylphenyl)-ethyl-carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[7-[(4-carbamimidoylphenyl)-ethyl-carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[7-[(4-carbamimidoylphenyl)-ethyl-carbamoyl]tetralin-2-yl]acetic acid CAS Name: 2-[7-[(4-carbamimidoyl-N-ethylanilino)-oxomethyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[7-[(4-carbamimidoylphenyl)-ethylcarbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[7-[(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)C2=CC3=C(CCC(C3)CC(=O)O)C=C2

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=N)N)C(=O)C2=CC3=C(CCC(C3)CC(=O)O)C=C2

InChI

InChI=1S/C22H25N3O3/c1-2-25(19-9-7-16(8-10-19)21(23)24)22(28)17-6-5-15-4-3-14(12-20(26)27)11-18(15)13-17/h5-10,13-14H,2-4,11-12H2,1H3,(H3,23,24)(H,26,27)