N'-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-ethane-1,2-diamine

Systemtic Name: N'-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-ethane-1,2-diamine Openeye Name: N'-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-ethane-1,2-diamine CAS Name: N'-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methylethane-1,2-diamine IUPAC Name: N'-(1-cyclopropylethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(1-cyclopropylethyl)-methyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CC(C1CC1)N(C)CC(C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C16H24N2O2/c1-11(12-3-4-12)18(2)10-14(17)13-5-6-15-16(9-13)20-8-7-19-15/h5-6,9,11-12,14H,3-4,7-8,10,17H2,1-2H3