3-(7-carbamimidoylnaphthalen-2-yl)-2-methoxy-propanamide

Systemtic Name: 3-(7-carbamimidoylnaphthalen-2-yl)-2-methoxy-propanamide Openeye Name: 3-(7-carbamimidoyl-2-naphthyl)-2-methoxy-propanamide CAS Name: 3-(7-carbamimidoyl-2-naphthalenyl)-2-methoxypropanamide IUPAC Name: 3-(7-carbamimidoylnaphthalen-2-yl)-2-methoxypropanamide Traditional Name: 3-(7-amidino-2-naphthyl)-2-methoxy-propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC2=C(C=C1)C=CC(=C2)C(=N)N)C(=O)N

Isomeric SMILES

COC(CC1=CC2=C(C=C1)C=CC(=C2)C(=N)N)C(=O)N

InChI

InChI=1S/C15H17N3O2/c1-20-13(15(18)19)7-9-2-3-10-4-5-11(14(16)17)8-12(10)6-9/h2-6,8,13H,7H2,1H3,(H3,16,17)(H2,18,19)