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

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10(2)11(3)15-12(4)13-7-6-8-14(9-13)16-5/h6-12,15H,1-5H3/p+1/t11-,12+/m1/s1