(4-methoxyphenyl)methyl-[(2S,3S)-3-methylpentan-2-yl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(2S,3S)-3-methylpentan-2-yl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(2S,3S)-3-methylpentan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(2S,3S)-3-methylpentan-2-yl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-p-anisyl-ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]CC1=CC=C(C=C1)OC

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+]CC1=CC=C(C=C1)OC

InChI

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