dimethyl-phenyl-propyl-azanium; 1-phenylbutan-1-ol

Systemtic Name: dimethyl-phenyl-propyl-azanium; 1-phenylbutan-1-ol Openeye Name: dimethyl-phenyl-propyl-ammonium; 1-phenylbutan-1-ol CAS Name: dimethyl-phenyl-propylammonium; 1-phenyl-1-butanol IUPAC Name: dimethyl-phenyl-propylazanium; 1-phenylbutan-1-ol Traditional Name: dimethyl-phenyl-propyl-ammonium; 1-phenylbutan-1-ol Formula: C21H32NO+ MolecularWeight: 314.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)O.CCC[N+](C)(C)C1=CC=CC=C1

Isomeric SMILES

CCCC(C1=CC=CC=C1)O.CCC[N+](C)(C)C1=CC=CC=C1

InChI

InChI=1S/C11H18N.C10H14O/c1-4-10-12(2,3)11-8-6-5-7-9-11;1-2-6-10(11)9-7-4-3-5-8-9/h5-9H,4,10H2,1-3H3;3-5,7-8,10-11H,2,6H2,1H3/q+1;