1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylimidazol-1-yl)ethanamine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylimidazol-1-yl)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylimidazol-1-yl)ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methyl-1-imidazolyl)ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylimidazol-1-yl)ethanamine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylimidazol-1-yl)ethyl]amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(C2=CC3=C(C=C2)OCCCO3)N

Isomeric SMILES

CC1=NC=CN1CC(C2=CC3=C(C=C2)OCCCO3)N

InChI

InChI=1S/C15H19N3O2/c1-11-17-5-6-18(11)10-13(16)12-3-4-14-15(9-12)20-8-2-7-19-14/h3-6,9,13H,2,7-8,10,16H2,1H3