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

Systemtic Name: 2-[7-[(4-carbamimidoylphenyl)methyl-methyl-amino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[7-[(4-carbamimidoylphenyl)methyl-methyl-amino]tetralin-2-yl]acetic acid CAS Name: 2-[7-[(4-carbamimidoylphenyl)methyl-methylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[7-[(4-carbamimidoylphenyl)methyl-methylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[7-[(4-amidinobenzyl)-methyl-amino]tetralin-2-yl]acetic acid Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=N)N)C2=CC3=C(CCC(C3)CC(=O)O)C=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=N)N)C2=CC3=C(CCC(C3)CC(=O)O)C=C2

InChI

InChI=1S/C21H25N3O2/c1-24(13-14-2-6-17(7-3-14)21(22)23)19-9-8-16-5-4-15(11-20(25)26)10-18(16)12-19/h2-3,6-9,12,15H,4-5,10-11,13H2,1H3,(H3,22,23)(H,25,26)