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

Systemtic Name: [1-[(3R)-3-(3,4-dimethoxyphenyl)-3-oxidanyl-propyl]piperidin-4-yl]azanium Openeye Name: [1-[(3R)-3-(3,4-dimethoxyphenyl)-3-hydroxy-propyl]-4-piperidyl]ammonium CAS Name: [1-[(3R)-3-(3,4-dimethoxyphenyl)-3-hydroxypropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(3R)-3-(3,4-dimethoxyphenyl)-3-hydroxypropyl]piperidin-4-yl]azanium Traditional Name: [1-[(3R)-3-(3,4-dimethoxyphenyl)-3-hydroxy-propyl]-4-piperidyl]ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCN2CCC(CC2)[NH3+])O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CCN2CCC(CC2)[NH3+])O)OC

InChI

InChI=1S/C16H26N2O3/c1-20-15-4-3-12(11-16(15)21-2)14(19)7-10-18-8-5-13(17)6-9-18/h3-4,11,13-14,19H,5-10,17H2,1-2H3/p+1/t14-/m1/s1