N-(7-carbamimidoylnaphthalen-1-yl)-2-methoxy-ethanamide

Systemtic Name: N-(7-carbamimidoylnaphthalen-1-yl)-2-methoxy-ethanamide Openeye Name: N-(7-carbamimidoyl-1-naphthyl)-2-methoxy-acetamide CAS Name: N-(7-carbamimidoyl-1-naphthalenyl)-2-methoxyacetamide IUPAC Name: N-(7-carbamimidoylnaphthalen-1-yl)-2-methoxyacetamide Traditional Name: N-(7-amidino-1-naphthyl)-2-methoxy-acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC2=C1C=C(C=C2)C(=N)N

Isomeric SMILES

COCC(=O)NC1=CC=CC2=C1C=C(C=C2)C(=N)N

InChI

InChI=1S/C14H15N3O2/c1-19-8-13(18)17-12-4-2-3-9-5-6-10(14(15)16)7-11(9)12/h2-7H,8H2,1H3,(H3,15,16)(H,17,18)