[(1R)-1-(2-methylphenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium

Systemtic Name: [(1R)-1-(2-methylphenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(2-methylphenyl)ethyl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1R)-1-(2-methylphenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC[NH2+]C(C)C2=CC=CC=C2C

Isomeric SMILES

CC1CC[NH+](CC1)CCC[NH2+][C@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C18H30N2/c1-15-9-13-20(14-10-15)12-6-11-19-17(3)18-8-5-4-7-16(18)2/h4-5,7-8,15,17,19H,6,9-14H2,1-3H3/p+2/t17-/m1/s1