(1R)-1-(1,3-benzodioxol-5-yl)-N'-cyclohexyl-N'-ethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-cyclohexyl-N'-ethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-cyclohexyl-N'-ethyl-ethane-1,2-diamine CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-cyclohexyl-N'-ethylethane-1,2-diamine IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-cyclohexyl-N'-ethylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-cyclohexyl-ethyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC2=C(C=C1)OCO2)N)C3CCCCC3

Isomeric SMILES

CCN(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/t15-/m0/s1