[(1R)-1-(2-methoxyphenyl)ethyl]-[(2S)-2-methylbutyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C[NH2+]C(C)C1=CC=CC=C1OC

Isomeric SMILES

CC[C@H](C)C[NH2+][C@H](C)C1=CC=CC=C1OC

InChI

InChI=1S/C14H23NO/c1-5-11(2)10-15-12(3)13-8-6-7-9-14(13)16-4/h6-9,11-12,15H,5,10H2,1-4H3/p+1/t11-,12+/m0/s1