N-[(4-carbamimidoylphenyl)methyl]-2-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methoxy-ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methoxy-ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,2-dimethylchroman-6-yl)-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2-methoxyacetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-(2,2-dimethylchroman-6-yl)-2-methoxy-acetamide hydrochloride Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=CC(=C2)C(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC)C.Cl

Isomeric SMILES

CC1(CCC2=C(O1)C=CC(=C2)C(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC)C.Cl

InChI

InChI=1S/C22H27N3O3.ClH/c1-22(2)11-10-16-12-17(8-9-18(16)28-22)19(27-3)21(26)25-13-14-4-6-15(7-5-14)20(23)24;/h4-9,12,19H,10-11,13H2,1-3H3,(H3,23,24)(H,25,26);1H