(6-bromanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinolin-4-yl)-carbamimidoyl-cyano-phenyl-azanium

Systemtic Name: (6-bromanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinolin-4-yl)-carbamimidoyl-cyano-phenyl-azanium Openeye Name: (6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl)-carbamimidoyl-cyano-phenyl-ammonium CAS Name: (6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl)-carbamimidoyl-cyano-phenylammonium IUPAC Name: (6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl)-carbamimidoyl-cyano-phenylazanium Traditional Name: amidino-(6-bromo-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-4-yl)-cyano-phenyl-ammonium Formula: C19H21BrN5O+ MolecularWeight: 415.30694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(N1)C=CC(=C2)Br)[N+](C#N)(C3=CC=CC=C3)C(=N)N)O)C

Isomeric SMILES

CC1(C(C(C2=C(N1)C=CC(=C2)Br)[N+](C#N)(C3=CC=CC=C3)C(=N)N)O)C

InChI

InChI=1S/C19H21BrN5O/c1-19(2)17(26)16(14-10-12(20)8-9-15(14)24-19)25(11-21,18(22)23)13-6-4-3-5-7-13/h3-10,16-17,24,26H,1-2H3,(H3,22,23)/q+1