(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl-cyclohexyl-ethyl-azanium

Systemtic Name: (6-azanyl-4H-1,3-benzodioxin-8-yl)methyl-cyclohexyl-ethyl-azanium Openeye Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-cyclohexyl-ethyl-ammonium CAS Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-cyclohexyl-ethylammonium IUPAC Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-cyclohexyl-ethylazanium Traditional Name: (6-amino-4H-1,3-benzodioxin-8-yl)methyl-cyclohexyl-ethyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C2C(=CC(=C1)N)COCO2)C3CCCCC3

Isomeric SMILES

CC[NH+](CC1=C2C(=CC(=C1)N)COCO2)C3CCCCC3

InChI

InChI=1S/C17H26N2O2/c1-2-19(16-6-4-3-5-7-16)10-13-8-15(18)9-14-11-20-12-21-17(13)14/h8-9,16H,2-7,10-12,18H2,1H3/p+1