N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NCC2=C3C(=CC=C2)OCCCO3

Isomeric SMILES

CC(C1=NN=CN1C)NCC2=C3C(=CC=C2)OCCCO3

InChI

InChI=1S/C15H20N4O2/c1-11(15-18-17-10-19(15)2)16-9-12-5-3-6-13-14(12)21-8-4-7-20-13/h3,5-6,10-11,16H,4,7-9H2,1-2H3