8-[[1-cyclopropylethyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[[1-cyclopropylethyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[[1-cyclopropylethyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[[1-cyclopropylethyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[[1-cyclopropylethyl(methyl)amino]methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: (6-amino-4H-1,3-benzodioxin-8-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=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CC(C1CC1)N(C)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C15H22N2O2/c1-10(11-3-4-11)17(2)7-12-5-14(16)6-13-8-18-9-19-15(12)13/h5-6,10-11H,3-4,7-9,16H2,1-2H3