N1-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylamino)methyl]-2-methyl-propyl]-dimethyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=C2C(=CC=C1)OCCCO2)N(C)C

Isomeric SMILES

CC(C)C(CNCC1=C2C(=CC=C1)OCCCO2)N(C)C

InChI

InChI=1S/C17H28N2O2/c1-13(2)15(19(3)4)12-18-11-14-7-5-8-16-17(14)21-10-6-9-20-16/h5,7-8,13,15,18H,6,9-12H2,1-4H3