[(1S)-1-(4-propoxyphenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CCC[NH+]2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCC[NH+]2CCCC2

InChI

InChI=1S/C18H30N2O/c1-3-15-21-18-9-7-17(8-10-18)16(2)19-11-6-14-20-12-4-5-13-20/h7-10,16,19H,3-6,11-15H2,1-2H3/p+2/t16-/m0/s1