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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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