[4-[4-(2-ethylphenyl)butan-2-yl]phenyl]methyl-trimethyl-azanium

Systemtic Name: [4-[4-(2-ethylphenyl)butan-2-yl]phenyl]methyl-trimethyl-azanium Openeye Name: [4-[3-(2-ethylphenyl)-1-methyl-propyl]phenyl]methyl-trimethyl-ammonium CAS Name: [4-[4-(2-ethylphenyl)butan-2-yl]phenyl]methyl-trimethylammonium IUPAC Name: [4-[4-(2-ethylphenyl)butan-2-yl]phenyl]methyl-trimethylazanium Traditional Name: [4-[3-(2-ethylphenyl)-1-methyl-propyl]benzyl]-trimethyl-ammonium Formula: C22H32N+ MolecularWeight: 310.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CCC(C)C2=CC=C(C=C2)C[N+](C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1CCC(C)C2=CC=C(C=C2)C[N+](C)(C)C

InChI

InChI=1S/C22H32N/c1-6-20-9-7-8-10-22(20)14-11-18(2)21-15-12-19(13-16-21)17-23(3,4)5/h7-10,12-13,15-16,18H,6,11,14,17H2,1-5H3/q+1