[1-[(4R)-4-(3,4-dimethoxyphenyl)-4-oxidanyl-butyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(4R)-4-(3,4-dimethoxyphenyl)-4-oxidanyl-butyl]piperidin-4-yl]azanium Openeye Name: [1-[(4R)-4-(3,4-dimethoxyphenyl)-4-hydroxy-butyl]-4-piperidyl]ammonium CAS Name: [1-[(4R)-4-(3,4-dimethoxyphenyl)-4-hydroxybutyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(4R)-4-(3,4-dimethoxyphenyl)-4-hydroxybutyl]piperidin-4-yl]azanium Traditional Name: [1-[(4R)-4-(3,4-dimethoxyphenyl)-4-hydroxy-butyl]-4-piperidyl]ammonium Formula: C17H29N2O3+ MolecularWeight: 309.42376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3/c1-21-16-6-5-13(12-17(16)22-2)15(20)4-3-9-19-10-7-14(18)8-11-19/h5-6,12,14-15,20H,3-4,7-11,18H2,1-2H3/p+1/t15-/m1/s1