1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethyl]amine Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CN1CCCN(CC1)CC(C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C16H25N3O2/c1-18-5-2-6-19(8-7-18)12-14(17)13-3-4-15-16(11-13)21-10-9-20-15/h3-4,11,14H,2,5-10,12,17H2,1H3