[(1S)-1-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCCCC2=CC=CC=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCCCC2=CC=CC=C2)OC)[NH3+]

InChI

InChI=1S/C18H23NO2/c1-14(19)16-10-11-17(18(13-16)20-2)21-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13-14H,6,9,12,19H2,1-2H3/p+1/t14-/m0/s1