[(2S)-4-(2-methoxy-5-methyl-phenyl)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(2-methoxy-5-methyl-phenyl)butan-2-yl]azanium Openeye Name: [(1S)-3-(2-methoxy-5-methyl-phenyl)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(2-methoxy-5-methylphenyl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(2-methoxy-5-methylphenyl)butan-2-yl]azanium Traditional Name: [(1S)-3-(2-methoxy-5-methyl-phenyl)-1-methyl-propyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCC(C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC[C@H](C)[NH3+]

InChI

InChI=1S/C12H19NO/c1-9-4-7-12(14-3)11(8-9)6-5-10(2)13/h4,7-8,10H,5-6,13H2,1-3H3/p+1/t10-/m0/s1