[3-(acridin-9-ylamino)-5-azanyl-phenyl]methanol; methanoyl-methoxy-dimethyl-azanium

Systemtic Name: [3-(acridin-9-ylamino)-5-azanyl-phenyl]methanol; methanoyl-methoxy-dimethyl-azanium Openeye Name: [3-(acridin-9-ylamino)-5-amino-phenyl]methanol; formyl-methoxy-dimethyl-ammonium CAS Name: [3-(9-acridinylamino)-5-aminophenyl]methanol; formyl-methoxy-dimethylammonium IUPAC Name: [3-(acridin-9-ylamino)-5-aminophenyl]methanol; formyl-methoxy-dimethylazanium Traditional Name: [3-(acridin-9-ylamino)-5-amino-phenyl]methanol; formyl-methoxy-dimethyl-ammonium Formula: C24H27N4O3+ MolecularWeight: 419.49618

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C=O)OC.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)N)CO

Isomeric SMILES

C[N+](C)(C=O)OC.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)N)CO

InChI

InChI=1S/C20H17N3O.C4H10NO2/c21-14-9-13(12-24)10-15(11-14)22-20-16-5-1-3-7-18(16)23-19-8-4-2-6-17(19)20;1-5(2,4-6)7-3/h1-11,24H,12,21H2,(H,22,23);4H,1-3H3/q;+1