[(R)-cyano(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-cycloheptyl-azanium

Systemtic Name: [(R)-cyano(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-cycloheptyl-azanium Openeye Name: [(R)-cyano(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-cycloheptyl-ammonium CAS Name: [(R)-cyano(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-cycloheptylammonium IUPAC Name: [(R)-cyano(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-cycloheptylazanium Traditional Name: [(R)-cyano(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-cycloheptyl-ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]C(C#N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CC1)[NH2+][C@@H](C#N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H22N2O2/c18-12-15(19-14-5-3-1-2-4-6-14)13-7-8-16-17(11-13)21-10-9-20-16/h7-8,11,14-15,19H,1-6,9-10H2/p+1/t15-/m0/s1