[(1S,2S)-2-methyl-1-(4-phenoxyphenyl)pentyl]azanium

Systemtic Name: [(1S,2S)-2-methyl-1-(4-phenoxyphenyl)pentyl]azanium Openeye Name: [(1S,2S)-2-methyl-1-(4-phenoxyphenyl)pentyl]ammonium CAS Name: [(1S,2S)-2-methyl-1-(4-phenoxyphenyl)pentyl]ammonium IUPAC Name: [(1S,2S)-2-methyl-1-(4-phenoxyphenyl)pentyl]azanium Traditional Name: [(1S,2S)-2-methyl-1-(4-phenoxyphenyl)pentyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-7-14(2)18(19)15-10-12-17(13-11-15)20-16-8-5-4-6-9-16/h4-6,8-14,18H,3,7,19H2,1-2H3/p+1/t14-,18-/m0/s1