1-(1,3-benzodioxol-5-yl)-N-methyl-N-(oxan-4-yl)ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(oxan-4-yl)ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-tetrahydropyran-4-yl-ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(4-oxanyl)ethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(oxan-4-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-methyl-tetrahydropyran-4-yl-amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C1CCOCC1)C(CN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H22N2O3/c1-17(12-4-6-18-7-5-12)13(9-16)11-2-3-14-15(8-11)20-10-19-14/h2-3,8,12-13H,4-7,9-10,16H2,1H3