1-(1,3-benzodioxol-5-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethyl]amine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CN1CCCN(CC1)CC(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C15H23N3O2/c1-17-5-2-6-18(8-7-17)10-13(16)12-3-4-14-15(9-12)20-11-19-14/h3-4,9,13H,2,5-8,10-11,16H2,1H3