dimethyl(1-phenylpentadecyl)azanium

Systemtic Name: dimethyl(1-phenylpentadecyl)azanium Openeye Name: dimethyl(1-phenylpentadecyl)ammonium CAS Name: dimethyl(1-phenylpentadecyl)ammonium IUPAC Name: dimethyl(1-phenylpentadecyl)azanium Traditional Name: dimethyl(1-phenylpentadecyl)ammonium Formula: C23H42N+ MolecularWeight: 332.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C1=CC=CC=C1)[NH+](C)C

Isomeric SMILES

CCCCCCCCCCCCCCC(C1=CC=CC=C1)[NH+](C)C

InChI

InChI=1S/C23H41N/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-23(24(2)3)22-19-16-15-17-20-22/h15-17,19-20,23H,4-14,18,21H2,1-3H3/p+1