(4-butylphenyl)-methoxy-diphenyl-azanium; methanolate

Systemtic Name: (4-butylphenyl)-methoxy-diphenyl-azanium; methanolate Openeye Name: (4-butylphenyl)-methoxy-diphenyl-ammonium; methanolate CAS Name: (4-butylphenyl)-methoxy-diphenylammonium; methanolate IUPAC Name: (4-butylphenyl)-methoxy-diphenylazanium; methanolate Traditional Name: (4-butylphenyl)-methoxy-diphenyl-ammonium; methanolate Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)OC.C[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)OC.C[O-]

InChI

InChI=1S/C23H26NO.CH3O/c1-3-4-11-20-16-18-23(19-17-20)24(25-2,21-12-7-5-8-13-21)22-14-9-6-10-15-22;1-2/h5-10,12-19H,3-4,11H2,1-2H3;1H3/q+1;-1