[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium

Systemtic Name: [1-(1,3-benzodioxol-5-yl)piperidin-4-yl]-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium Openeye Name: [1-(1,3-benzodioxol-5-yl)-4-piperidyl]-[(3R)-chroman-3-yl]ammonium CAS Name: [1-(1,3-benzodioxol-5-yl)-4-piperidinyl]-[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: [1-(1,3-benzodioxol-5-yl)piperidin-4-yl]-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium Traditional Name: [1-(1,3-benzodioxol-5-yl)-4-piperidyl]-[(3R)-chroman-3-yl]ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]C2CC3=CC=CC=C3OC2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1[NH2+][C@@H]2CC3=CC=CC=C3OC2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H24N2O3/c1-2-4-19-15(3-1)11-17(13-24-19)22-16-7-9-23(10-8-16)18-5-6-20-21(12-18)26-14-25-20/h1-6,12,16-17,22H,7-11,13-14H2/p+1/t17-/m1/s1