3-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2-methoxy-benzamide dihydrochloride

Systemtic Name: 3-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2-methoxy-benzamide dihydrochloride Openeye Name: 3-[(7-carbamimidoyl-2-naphthyl)methyl]-2-methoxy-benzamide dihydrochloride CAS Name: 3-[(7-carbamimidoyl-2-naphthalenyl)methyl]-2-methoxybenzamide dihydrochloride IUPAC Name: 3-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2-methoxybenzamide dihydrochloride Traditional Name: 3-[(7-amidino-2-naphthyl)methyl]-2-methoxy-benzamide dihydrochloride Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N)C(=O)N.Cl.Cl

Isomeric SMILES

COC1=C(C=CC=C1CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N)C(=O)N.Cl.Cl

InChI

InChI=1S/C20H19N3O2.2ClH/c1-25-18-14(3-2-4-17(18)20(23)24)9-12-5-6-13-7-8-15(19(21)22)11-16(13)10-12;;/h2-8,10-11H,9H2,1H3,(H3,21,22)(H2,23,24);2*1H