[(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C(C)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)C(C)C

InChI

InChI=1S/C16H27NO/c1-6-11-18-16-9-7-15(8-10-16)14(5)17-13(4)12(2)3/h7-10,12-14,17H,6,11H2,1-5H3/p+1/t13-,14+/m1/s1