[(1S)-1-(4-phenethyloxyphenyl)propyl]azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H21NO/c1-2-17(18)15-8-10-16(11-9-15)19-13-12-14-6-4-3-5-7-14/h3-11,17H,2,12-13,18H2,1H3/p+1/t17-/m0/s1