1-prop-2-enylspiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclohexane]

Systemtic Name: 1-prop-2-enylspiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclohexane] Openeye Name: 1-allylspiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclohexane] CAS Name: 1-prop-2-enylspiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclohexane] IUPAC Name: 1-prop-2-enylspiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclohexane] Traditional Name: 1-allylspiro[2,4-dihydro-1H-isoquinolin-2-ium-3,1'-cyclohexane] Formula: C17H24N+ MolecularWeight: 242.37916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2CC3([NH2+]1)CCCCC3

Isomeric SMILES

C=CCC1C2=CC=CC=C2CC3([NH2+]1)CCCCC3

InChI

InChI=1S/C17H23N/c1-2-8-16-15-10-5-4-9-14(15)13-17(18-16)11-6-3-7-12-17/h2,4-5,9-10,16,18H,1,3,6-8,11-13H2/p+1