[azanyl-[4-[5-(4-carbamimidoylphenoxy)pentoxy]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-[5-(4-carbamimidoylphenoxy)pentoxy]phenyl]methylidene]azanium Openeye Name: [amino-[4-[5-(4-carbamimidoylphenoxy)pentoxy]phenyl]methylene]ammonium CAS Name: [amino-[4-[5-(4-carbamimidoylphenoxy)pentoxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[4-[5-(4-carbamimidoylphenoxy)pentoxy]phenyl]methylidene]azanium Traditional Name: [[4-[5-(4-amidinophenoxy)pentoxy]phenyl]-amino-methylene]ammonium Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=[NH2+])N)OCCCCCOC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=[NH2+])N)OCCCCCOC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H24N4O2/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23)/p+1