butan-1-olate; methyl(triphenyl)azanium

Systemtic Name: butan-1-olate; methyl(triphenyl)azanium Openeye Name: butan-1-olate; methyl(triphenyl)ammonium CAS Name: 1-butanolate; methyl(triphenyl)ammonium IUPAC Name: butan-1-olate; methyl(triphenyl)azanium Traditional Name: butan-1-olate; methyl(triphenyl)ammonium Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[O-].C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC[O-].C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N.C4H9O/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-2-3-4-5/h2-16H,1H3;2-4H2,1H3/q+1;-1