[(1S)-1-[2-(3-phenylpropoxy)phenyl]propyl]azanium

Systemtic Name: [(1S)-1-[2-(3-phenylpropoxy)phenyl]propyl]azanium Openeye Name: [(1S)-1-[2-(3-phenylpropoxy)phenyl]propyl]ammonium CAS Name: [(1S)-1-[2-(3-phenylpropoxy)phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[2-(3-phenylpropoxy)phenyl]propyl]azanium Traditional Name: [(1S)-1-[2-(3-phenylpropoxy)phenyl]propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OCCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23NO/c1-2-17(19)16-12-6-7-13-18(16)20-14-8-11-15-9-4-3-5-10-15/h3-7,9-10,12-13,17H,2,8,11,14,19H2,1H3/p+1/t17-/m0/s1