2-[4-[(2S)-butan-2-yl]oxyphenyl]ethylazanium

Systemtic Name: 2-[4-[(2S)-butan-2-yl]oxyphenyl]ethylazanium Openeye Name: 2-[4-[(1S)-1-methylpropoxy]phenyl]ethylammonium CAS Name: 2-[4-[(2S)-butan-2-yl]oxyphenyl]ethylammonium IUPAC Name: 2-[4-[(2S)-butan-2-yl]oxyphenyl]ethylazanium Traditional Name: 2-[4-[(1S)-1-methylpropoxy]phenyl]ethylammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)CC[NH3+]

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)CC[NH3+]

InChI

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