[(3S,4S)-3-naphthalen-1-yloxyheptan-4-yl]azanium

Systemtic Name: [(3S,4S)-3-naphthalen-1-yloxyheptan-4-yl]azanium Openeye Name: [(1S,2S)-2-(1-naphthyloxy)-1-propyl-butyl]ammonium CAS Name: [(3S,4S)-3-(1-naphthalenyloxy)heptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-naphthalen-1-yloxyheptan-4-yl]azanium Traditional Name: [(1S,2S)-2-(1-naphthoxy)-1-propyl-butyl]ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC1=CC=CC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CCC[C@@H]([C@H](CC)OC1=CC=CC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C17H23NO/c1-3-8-15(18)16(4-2)19-17-12-7-10-13-9-5-6-11-14(13)17/h5-7,9-12,15-16H,3-4,8,18H2,1-2H3/p+1/t15-,16-/m0/s1