[(2S)-4-(4-methoxy-3-methyl-phenyl)-4-methyl-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-(4-methoxy-3-methyl-phenyl)-4-methyl-pentan-2-yl]azanium Openeye Name: [(1S)-3-(4-methoxy-3-methyl-phenyl)-1,3-dimethyl-butyl]ammonium CAS Name: [(2S)-4-(4-methoxy-3-methylphenyl)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-4-(4-methoxy-3-methylphenyl)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-3-(4-methoxy-3-methyl-phenyl)-1,3-dimethyl-butyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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