[(1S)-1-(2-methoxyphenyl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)ethyl]-(3-phenylpropyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-15(17-12-6-7-13-18(17)20-2)19-14-8-11-16-9-4-3-5-10-16/h3-7,9-10,12-13,15,19H,8,11,14H2,1-2H3/p+1/t15-/m0/s1