[(3S,4S)-3-[2-[(2S)-butan-2-yl]phenoxy]heptan-4-yl]azanium

Systemtic Name: [(3S,4S)-3-[2-[(2S)-butan-2-yl]phenoxy]heptan-4-yl]azanium Openeye Name: [(1S,2S)-2-[2-[(1S)-1-methylpropyl]phenoxy]-1-propyl-butyl]ammonium CAS Name: [(3S,4S)-3-[2-[(2S)-butan-2-yl]phenoxy]heptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-[2-[(2S)-butan-2-yl]phenoxy]heptan-4-yl]azanium Traditional Name: [(1S,2S)-2-[2-[(1S)-1-methylpropyl]phenoxy]-1-propyl-butyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC1=CC=CC=C1C(C)CC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-5-10-15(18)16(7-3)19-17-12-9-8-11-14(17)13(4)6-2/h8-9,11-13,15-16H,5-7,10,18H2,1-4H3/p+1/t13-,15-,16-/m0/s1