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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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