[(2R)-4-(4-methoxyphenyl)butan-2-yl]-(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: [(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: [(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C18H32N2O2+2 MolecularWeight: 308.45888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH2+]CCC[NH+]2CCOCC2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)[NH2+]CCC[NH+]2CCOCC2

InChI

InChI=1S/C18H30N2O2/c1-16(4-5-17-6-8-18(21-2)9-7-17)19-10-3-11-20-12-14-22-15-13-20/h6-9,16,19H,3-5,10-15H2,1-2H3/p+2/t16-/m1/s1