[1-[(4R)-4-oxidanyl-4-(4-propan-2-ylphenyl)butyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[(4R)-4-oxidanyl-4-(4-propan-2-ylphenyl)butyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(4R)-4-hydroxy-4-(4-isopropylphenyl)butyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(4R)-4-hydroxy-4-(4-propan-2-ylphenyl)butyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(4R)-4-hydroxy-4-(4-propan-2-ylphenyl)butyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-[(4R)-4-hydroxy-4-p-cumenyl-butyl]piperidin-1-ium-4-yl]ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CCC[NH+]2CCC(CC2)[NH3+])O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](CCC[NH+]2CCC(CC2)[NH3+])O

InChI

InChI=1S/C18H30N2O/c1-14(2)15-5-7-16(8-6-15)18(21)4-3-11-20-12-9-17(19)10-13-20/h5-8,14,17-18,21H,3-4,9-13,19H2,1-2H3/p+2/t18-/m1/s1