[(1S)-1-(4-methylphenyl)propyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)propyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)propyl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)propyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)[NH2+]CCC[NH+]2CCC(CC2)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)[NH2+]CCC[NH+]2CCC(CC2)C

InChI

InChI=1S/C19H32N2/c1-4-19(18-8-6-16(2)7-9-18)20-12-5-13-21-14-10-17(3)11-15-21/h6-9,17,19-20H,4-5,10-15H2,1-3H3/p+2/t19-/m0/s1