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

Systemtic Name: 2-[1-[(4-carbamimidoylphenyl)-propyl-carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-[(4-carbamimidoylphenyl)-propyl-carbamoyl]tetralin-2-yl]acetic acid CAS Name: 2-[1-[(4-carbamimidoyl-N-propylanilino)-oxomethyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[1-[(4-carbamimidoylphenyl)-propylcarbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[1-[(4-amidinophenyl)-propyl-carbamoyl]tetralin-2-yl]acetic acid Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-2-13-26(18-11-9-16(10-12-18)22(24)25)23(29)21-17(14-20(27)28)8-7-15-5-3-4-6-19(15)21/h3-6,9-12,17,21H,2,7-8,13-14H2,1H3,(H3,24,25)(H,27,28)