[(2S)-butan-2-yl]-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]azanium Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]ethyl-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]azanium Traditional Name: 2-(4-tert-amylphenoxy)ethyl-[(1S)-1-methylpropyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCOC1=CC=C(C=C1)C(C)(C)CC

Isomeric SMILES

CC[C@H](C)[NH2+]CCOC1=CC=C(C=C1)C(C)(C)CC

InChI

InChI=1S/C17H29NO/c1-6-14(3)18-12-13-19-16-10-8-15(9-11-16)17(4,5)7-2/h8-11,14,18H,6-7,12-13H2,1-5H3/p+1/t14-/m0/s1