7-[[1-cyclopropylethyl(methyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: 7-[[1-cyclopropylethyl(methyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 7-[[1-cyclopropylethyl(methyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 7-[[1-cyclopropylethyl(methyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 7-[[1-cyclopropylethyl(methyl)amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(1-cyclopropylethyl)-methyl-amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC(C1CC1)N(C)CC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C15H22N2O2/c1-10(11-3-4-11)17(2)9-12-7-14-15(8-13(12)16)19-6-5-18-14/h7-8,10-11H,3-6,9,16H2,1-2H3