[(2R)-2-azanyl-2-(1,3-benzodioxol-5-yl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(2R)-2-azanyl-2-(1,3-benzodioxol-5-yl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(2R)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(2R)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(2R)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(2R)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(C1=CC2=C(C=C1)OCO2)N)C3CCCCC3

Isomeric SMILES

CC[NH+](C[C@@H](C1=CC2=C(C=C1)OCO2)N)C3CCCCC3

InChI

InChI=1S/C17H26N2O2/c1-2-19(14-6-4-3-5-7-14)11-15(18)13-8-9-16-17(10-13)21-12-20-16/h8-10,14-15H,2-7,11-12,18H2,1H3/p+1/t15-/m0/s1