(3-aminophenyl)-ethyl-methyl-[2-[3-[(2-oxidanylidene-2-phenylazanyl-ethoxy)methyl]phenyl]ethyl]azanium

Systemtic Name: (3-aminophenyl)-ethyl-methyl-[2-[3-[(2-oxidanylidene-2-phenylazanyl-ethoxy)methyl]phenyl]ethyl]azanium Openeye Name: (3-aminophenyl)-[2-[3-[(2-anilino-2-oxo-ethoxy)methyl]phenyl]ethyl]-ethyl-methyl-ammonium CAS Name: (3-aminophenyl)-[2-[3-[(2-anilino-2-oxoethoxy)methyl]phenyl]ethyl]-ethyl-methylammonium IUPAC Name: (3-aminophenyl)-[2-[3-[(2-anilino-2-oxoethoxy)methyl]phenyl]ethyl]-ethyl-methylazanium Traditional Name: (3-aminophenyl)-[2-[3-[(2-anilino-2-keto-ethoxy)methyl]phenyl]ethyl]-ethyl-methyl-ammonium Formula: C26H32N3O2+ MolecularWeight: 418.55118

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CCC1=CC(=CC=C1)COCC(=O)NC2=CC=CC=C2)C3=CC=CC(=C3)N

Isomeric SMILES

CC[N+](C)(CCC1=CC(=CC=C1)COCC(=O)NC2=CC=CC=C2)C3=CC=CC(=C3)N

InChI

InChI=1S/C26H31N3O2/c1-3-29(2,25-14-8-11-23(27)18-25)16-15-21-9-7-10-22(17-21)19-31-20-26(30)28-24-12-5-4-6-13-24/h4-14,17-18H,3,15-16,19-20,27H2,1-2H3/p+1