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

Systemtic Name: 2-[7-[(4-carbamimidoylphenyl)methyl-methyl-amino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[7-[(4-carbamimidoylphenyl)methyl-methyl-amino]-1-ethyl-tetralin-2-yl]acetic acid CAS Name: 2-[7-[(4-carbamimidoylphenyl)methyl-methylamino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[7-[(4-carbamimidoylphenyl)methyl-methylamino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[7-[(4-amidinobenzyl)-methyl-amino]-1-ethyl-tetralin-2-yl]acetic acid Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2=C1C=C(C=C2)N(C)CC3=CC=C(C=C3)C(=N)N)CC(=O)O

Isomeric SMILES

CCC1C(CCC2=C1C=C(C=C2)N(C)CC3=CC=C(C=C3)C(=N)N)CC(=O)O

InChI

InChI=1S/C23H29N3O2/c1-3-20-18(12-22(27)28)9-8-16-10-11-19(13-21(16)20)26(2)14-15-4-6-17(7-5-15)23(24)25/h4-7,10-11,13,18,20H,3,8-9,12,14H2,1-2H3,(H3,24,25)(H,27,28)