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

Systemtic Name: 2-[1-[(4-carbamimidoylphenyl)methyl-methyl-amino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-[(4-carbamimidoylphenyl)methyl-methyl-amino]tetralin-2-yl]acetic acid CAS Name: 2-[1-[(4-carbamimidoylphenyl)methyl-methylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[1-[(4-carbamimidoylphenyl)methyl-methylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[1-[(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)C2C(CCC3=CC=CC=C23)CC(=O)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=N)N)C2C(CCC3=CC=CC=C23)CC(=O)O

InChI

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