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

Systemtic Name: [(2R)-butan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-methylpropyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-methylpropyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-5-11-17-15-9-7-14(8-10-15)13(4)16-12(3)6-2/h7-10,12-13,16H,5-6,11H2,1-4H3/p+1/t12-,13+/m1/s1