trimethyl-[[4-(5-phenylhexan-3-yl)phenyl]methyl]azanium

Systemtic Name: trimethyl-[[4-(5-phenylhexan-3-yl)phenyl]methyl]azanium Openeye Name: [4-(1-ethyl-3-phenyl-butyl)phenyl]methyl-trimethyl-ammonium CAS Name: trimethyl-[[4-(5-phenylhexan-3-yl)phenyl]methyl]ammonium IUPAC Name: trimethyl-[[4-(5-phenylhexan-3-yl)phenyl]methyl]azanium Traditional Name: [4-(1-ethyl-3-phenyl-butyl)benzyl]-trimethyl-ammonium Formula: C22H32N+ MolecularWeight: 310.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=CC=C1)C2=CC=C(C=C2)C[N+](C)(C)C

Isomeric SMILES

CCC(CC(C)C1=CC=CC=C1)C2=CC=C(C=C2)C[N+](C)(C)C

InChI

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