[1-[(4R)-4-(2,5-dimethoxyphenyl)-4-oxidanyl-butyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(4R)-4-(2,5-dimethoxyphenyl)-4-oxidanyl-butyl]piperidin-4-yl]azanium Openeye Name: [1-[(4R)-4-(2,5-dimethoxyphenyl)-4-hydroxy-butyl]-4-piperidyl]ammonium CAS Name: [1-[(4R)-4-(2,5-dimethoxyphenyl)-4-hydroxybutyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(4R)-4-(2,5-dimethoxyphenyl)-4-hydroxybutyl]piperidin-4-yl]azanium Traditional Name: [1-[(4R)-4-(2,5-dimethoxyphenyl)-4-hydroxy-butyl]-4-piperidyl]ammonium Formula: C17H29N2O3+ MolecularWeight: 309.42376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(CCCN2CCC(CC2)[NH3+])O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@@H](CCCN2CCC(CC2)[NH3+])O

InChI

InChI=1S/C17H28N2O3/c1-21-14-5-6-17(22-2)15(12-14)16(20)4-3-9-19-10-7-13(18)8-11-19/h5-6,12-13,16,20H,3-4,7-11,18H2,1-2H3/p+1/t16-/m1/s1