[(4-carbamimidoylphenyl)amino]-ethanoyl-[3-[(3-ethoxy-3-oxidanylidene-propyl)amino]-3-oxidanylidene-propyl]imino-azanium

Systemtic Name: [(4-carbamimidoylphenyl)amino]-ethanoyl-[3-[(3-ethoxy-3-oxidanylidene-propyl)amino]-3-oxidanylidene-propyl]imino-azanium Openeye Name: acetyl-(4-carbamimidoylanilino)-[3-[(3-ethoxy-3-oxo-propyl)amino]-3-oxo-propyl]imino-ammonium CAS Name: acetyl-(4-carbamimidoylanilino)-[3-[(3-ethoxy-3-oxopropyl)amino]-3-oxopropyl]iminoammonium IUPAC Name: acetyl-(4-carbamimidoylanilino)-[3-[(3-ethoxy-3-oxopropyl)amino]-3-oxopropyl]iminoazanium Traditional Name: acetyl-(4-amidinoanilino)-[3-[(3-ethoxy-3-keto-propyl)amino]-3-keto-propyl]imino-ammonium Formula: C17H25N6O4+ MolecularWeight: 377.4182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)CCN=[N+](C(=O)C)NC1=CC=C(C=C1)C(=N)N

Isomeric SMILES

CCOC(=O)CCNC(=O)CCN=[N+](C(=O)C)NC1=CC=C(C=C1)C(=N)N

InChI

InChI=1S/C17H24N6O4/c1-3-27-16(26)9-10-20-15(25)8-11-21-23(12(2)24)22-14-6-4-13(5-7-14)17(18)19/h4-7H,3,8-11H2,1-2H3,(H4-,18,19,20,21,22,25)/p+1