[1-[(4R)-4-(4-ethylphenyl)-4-oxidanyl-butyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[(4R)-4-(4-ethylphenyl)-4-oxidanyl-butyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(4R)-4-(4-ethylphenyl)-4-hydroxy-butyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(4R)-4-(4-ethylphenyl)-4-hydroxybutyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(4R)-4-(4-ethylphenyl)-4-hydroxybutyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-[(4R)-4-(4-ethylphenyl)-4-hydroxy-butyl]piperidin-1-ium-4-yl]ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC[NH+]2CCC(CC2)[NH3+])O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCC[NH+]2CCC(CC2)[NH3+])O

InChI

InChI=1S/C17H28N2O/c1-2-14-5-7-15(8-6-14)17(20)4-3-11-19-12-9-16(18)10-13-19/h5-8,16-17,20H,2-4,9-13,18H2,1H3/p+2/t17-/m1/s1