[(1S)-1-(4-methoxyphenyl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(4-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=C(C=C1)OC)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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