[(1S)-1-(4-phenoxyphenyl)pentyl]azanium

Systemtic Name: [(1S)-1-(4-phenoxyphenyl)pentyl]azanium Openeye Name: [(1S)-1-(4-phenoxyphenyl)pentyl]ammonium CAS Name: [(1S)-1-(4-phenoxyphenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(4-phenoxyphenyl)pentyl]azanium Traditional Name: [(1S)-1-(4-phenoxyphenyl)pentyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)OC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=CC=C(C=C1)OC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H21NO/c1-2-3-9-17(18)14-10-12-16(13-11-14)19-15-7-5-4-6-8-15/h4-8,10-13,17H,2-3,9,18H2,1H3/p+1/t17-/m0/s1