[(1R)-2-(3-methylbutoxy)-1-(4-phenylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(3-methylbutoxy)-1-(4-phenylphenyl)ethyl]azanium Openeye Name: [(1R)-2-isopentyloxy-1-(4-phenylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(3-methylbutoxy)-1-(4-phenylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-methylbutoxy)-1-(4-phenylphenyl)ethyl]azanium Traditional Name: [(1R)-2-isoamoxy-1-(4-phenylphenyl)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(C1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)CCOC[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H25NO/c1-15(2)12-13-21-14-19(20)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,15,19H,12-14,20H2,1-2H3/p+1/t19-/m0/s1