(3-aminophenyl)-ethyl-methyl-[2-[3-(methylcarbamoylamino)-4-oxidanyl-phenyl]ethyl]azanium

Systemtic Name: (3-aminophenyl)-ethyl-methyl-[2-[3-(methylcarbamoylamino)-4-oxidanyl-phenyl]ethyl]azanium Openeye Name: (3-aminophenyl)-ethyl-[2-[4-hydroxy-3-(methylcarbamoylamino)phenyl]ethyl]-methyl-ammonium CAS Name: (3-aminophenyl)-ethyl-[2-[4-hydroxy-3-(methylcarbamoylamino)phenyl]ethyl]-methylammonium IUPAC Name: (3-aminophenyl)-ethyl-[2-[4-hydroxy-3-(methylcarbamoylamino)phenyl]ethyl]-methylazanium Traditional Name: (3-aminophenyl)-ethyl-[2-[4-hydroxy-3-(methylcarbamoylamino)phenyl]ethyl]-methyl-ammonium Formula: C19H27N4O2+ MolecularWeight: 343.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CCC1=CC(=C(C=C1)O)NC(=O)NC)C2=CC=CC(=C2)N

Isomeric SMILES

CC[N+](C)(CCC1=CC(=C(C=C1)O)NC(=O)NC)C2=CC=CC(=C2)N

InChI

InChI=1S/C19H26N4O2/c1-4-23(3,16-7-5-6-15(20)13-16)11-10-14-8-9-18(24)17(12-14)22-19(25)21-2/h5-9,12-13H,4,10-11,20H2,1-3H3,(H2-,21,22,24,25)/p+1