acridin-9-ylmethyl-[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: acridin-9-ylmethyl-[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: acridin-9-ylmethyl-(1-carboxy-4-guanidino-butyl)ammonium CAS Name: 9-acridinylmethyl-[5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]ammonium IUPAC Name: acridin-9-ylmethyl-[5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]azanium Traditional Name: acridin-9-ylmethyl-(1-carboxy-4-guanidino-butyl)ammonium Formula: C20H24N5O2+ MolecularWeight: 366.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C[NH2+]C(CCCN=C(N)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C[NH2+]C(CCCN=C(N)N)C(=O)O

InChI

InChI=1S/C20H23N5O2/c21-20(22)23-11-5-10-18(19(26)27)24-12-15-13-6-1-3-8-16(13)25-17-9-4-2-7-14(15)17/h1-4,6-9,18,24H,5,10-12H2,(H,26,27)(H4,21,22,23)/p+1