[(2S,3S)-3-methylpentan-2-yl]-(4-propan-2-yloxyphenyl)azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-(4-propan-2-yloxyphenyl)azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-(4-isopropoxyphenyl)ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-(4-propan-2-yloxyphenyl)ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-(4-propan-2-yloxyphenyl)azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-(4-isopropoxyphenyl)ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-6-12(4)13(5)16-14-7-9-15(10-8-14)17-11(2)3/h7-13,16H,6H2,1-5H3/p+1/t12-,13-/m0/s1