diethyl-methyl-[2-[2-methyl-4-(4-oxidanylidene-2,4-diphenyl-butan-2-yl)phenoxy]ethyl]azanium

Systemtic Name: diethyl-methyl-[2-[2-methyl-4-(4-oxidanylidene-2,4-diphenyl-butan-2-yl)phenoxy]ethyl]azanium Openeye Name: diethyl-methyl-[2-[2-methyl-4-(1-methyl-3-oxo-1,3-diphenyl-propyl)phenoxy]ethyl]ammonium CAS Name: diethyl-methyl-[2-[2-methyl-4-(4-oxo-2,4-diphenylbutan-2-yl)phenoxy]ethyl]ammonium IUPAC Name: diethyl-methyl-[2-[2-methyl-4-(4-oxo-2,4-diphenylbutan-2-yl)phenoxy]ethyl]azanium Traditional Name: diethyl-[2-[4-(3-keto-1-methyl-1,3-diphenyl-propyl)-2-methyl-phenoxy]ethyl]-methyl-ammonium Formula: C30H38NO2+ MolecularWeight: 444.62822

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCOC1=C(C=C(C=C1)C(C)(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC[N+](C)(CC)CCOC1=C(C=C(C=C1)C(C)(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C30H38NO2/c1-6-31(5,7-2)20-21-33-29-19-18-27(22-24(29)3)30(4,26-16-12-9-13-17-26)23-28(32)25-14-10-8-11-15-25/h8-19,22H,6-7,20-21,23H2,1-5H3/q+1