2-[7-[(4-carbamimidoylphenyl)carbonylamino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate hydrochloride

Systemtic Name: 2-[7-[(4-carbamimidoylphenyl)carbonylamino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate hydrochloride Openeye Name: 2-[7-[(4-carbamimidoylbenzoyl)amino]-1-ethyl-tetralin-2-yl]acetate hydrochloride CAS Name: 2-[7-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate hydrochloride IUPAC Name: 2-[7-[(4-carbamimidoylbenzoyl)amino]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate hydrochloride Traditional Name: 2-[7-[(4-amidinobenzoyl)amino]-1-ethyl-tetralin-2-yl]acetate hydrochloride Formula: C22H25ClN3O3- MolecularWeight: 414.9052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)[O-].Cl

Isomeric SMILES

CCC1C(CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)[O-].Cl

InChI

InChI=1S/C22H25N3O3.ClH/c1-2-18-16(11-20(26)27)8-3-13-9-10-17(12-19(13)18)25-22(28)15-6-4-14(5-7-15)21(23)24;/h4-7,9-10,12,16,18H,2-3,8,11H2,1H3,(H3,23,24)(H,25,28)(H,26,27);1H/p-1