[(2R)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-(2-pentoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-(2-pentoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-(2-pentoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-[(3R)-3-methyl-1-piperidin-1-iumyl]-2-(2-pentoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]-2-(2-pentoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-(2-amoxyphenyl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethyl]ammonium Formula: C19H34N2O+2 MolecularWeight: 306.48606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(C[NH3+])[NH+]2CCCC(C2)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1[C@H](C[NH3+])[NH+]2CCC[C@H](C2)C

InChI

InChI=1S/C19H32N2O/c1-3-4-7-13-22-19-11-6-5-10-17(19)18(14-20)21-12-8-9-16(2)15-21/h5-6,10-11,16,18H,3-4,7-9,12-15,20H2,1-2H3/p+2/t16-,18+/m1/s1