[(1R)-1-(4-methoxyphenyl)propyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)propyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)propyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)propyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)propyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(4-methoxyphenyl)propyl]-[(1S)-1-methylbutyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-5-7-12(3)16-15(6-2)13-8-10-14(17-4)11-9-13/h8-12,15-16H,5-7H2,1-4H3/p+1/t12-,15+/m0/s1