2-[1-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[1-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-[(4-carbamimidoylbenzoyl)-methyl-amino]tetralin-2-yl]acetic acid CAS Name: 2-[1-[[(4-carbamimidoylphenyl)-oxomethyl]-methylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[1-[(4-carbamimidoylbenzoyl)-methylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[1-[(4-amidinobenzoyl)-methyl-amino]tetralin-2-yl]acetic acid Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=CC=CC=C12)CC(=O)O)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CN(C1C(CCC2=CC=CC=C12)CC(=O)O)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H23N3O3/c1-24(21(27)15-9-7-14(8-10-15)20(22)23)19-16(12-18(25)26)11-6-13-4-2-3-5-17(13)19/h2-5,7-10,16,19H,6,11-12H2,1H3,(H3,22,23)(H,25,26)