dimethyl-[(1S)-1-phenylethyl]-tetradecyl-azanium

Systemtic Name: dimethyl-[(1S)-1-phenylethyl]-tetradecyl-azanium Openeye Name: dimethyl-[(1S)-1-phenylethyl]-tetradecyl-ammonium CAS Name: dimethyl-[(1S)-1-phenylethyl]-tetradecylammonium IUPAC Name: dimethyl-[(1S)-1-phenylethyl]-tetradecylazanium Traditional Name: dimethyl-myristyl-[(1S)-1-phenylethyl]ammonium Formula: C24H44N+ MolecularWeight: 346.61286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+](C)(C)C(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCC[N+](C)(C)[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C24H44N/c1-5-6-7-8-9-10-11-12-13-14-15-19-22-25(3,4)23(2)24-20-17-16-18-21-24/h16-18,20-21,23H,5-15,19,22H2,1-4H3/q+1/t23-/m0/s1