[(2S)-4-(3-methyl-4-propan-2-yl-phenoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(3-methyl-4-propan-2-yl-phenoxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(4-isopropyl-3-methyl-phenoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(3-methyl-4-propan-2-ylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(3-methyl-4-propan-2-ylphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(4-isopropyl-3-methyl-phenoxy)-1-methyl-propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10(2)14-6-5-13(9-11(14)3)16-8-7-12(4)15/h5-6,9-10,12H,7-8,15H2,1-4H3/p+1/t12-/m0/s1