(4R)-4-prop-2-enylspiro[3,4-dihydro-1H-benzo[f]isoquinolin-3-ium-2,1'-cyclopentane]

Systemtic Name: (4R)-4-prop-2-enylspiro[3,4-dihydro-1H-benzo[f]isoquinolin-3-ium-2,1'-cyclopentane] Openeye Name: (4R)-4-allylspiro[3,4-dihydro-1H-benzo[f]isoquinolin-3-ium-2,1'-cyclopentane] CAS Name: (4R)-4-prop-2-enylspiro[3,4-dihydro-1H-benzo[f]isoquinolin-3-ium-2,1'-cyclopentane] IUPAC Name: (4R)-4-prop-2-enylspiro[3,4-dihydro-1H-benzo[f]isoquinolin-3-ium-2,1'-cyclopentane] Traditional Name: (4R)-4-allylspiro[3,4-dihydro-1H-benz[f]isoquinolin-3-ium-2,1'-cyclopentane] Formula: C20H24N+ MolecularWeight: 278.41126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(CC3([NH2+]1)CCCC3)C4=CC=CC=C4C=C2

Isomeric SMILES

C=CC[C@@H]1C2=C(CC3([NH2+]1)CCCC3)C4=CC=CC=C4C=C2

InChI

InChI=1S/C20H23N/c1-2-7-19-17-11-10-15-8-3-4-9-16(15)18(17)14-20(21-19)12-5-6-13-20/h2-4,8-11,19,21H,1,5-7,12-14H2/p+1/t19-/m1/s1