(6-carbamimidoylnaphthalen-2-yl) 4-azanyl-3-methyl-benzoate

Systemtic Name: (6-carbamimidoylnaphthalen-2-yl) 4-azanyl-3-methyl-benzoate Openeye Name: (6-carbamimidoyl-2-naphthyl) 4-amino-3-methyl-benzoate CAS Name: 4-amino-3-methylbenzoic acid (6-carbamimidoyl-2-naphthalenyl) ester IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-amino-3-methylbenzoate Traditional Name: 4-amino-3-methyl-benzoic acid (6-amidino-2-naphthyl) ester Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)N

InChI

InChI=1S/C19H17N3O2/c1-11-8-15(5-7-17(11)20)19(23)24-16-6-4-12-9-14(18(21)22)3-2-13(12)10-16/h2-10H,20H2,1H3,(H3,21,22)