N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methyl-butan-2-amine

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methyl-butan-2-amine Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methyl-butan-2-amine CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methyl-2-butanamine IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCC(C)(C)NC(C)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C16H25NO2/c1-5-16(3,4)17-12(2)13-7-8-14-15(11-13)19-10-6-9-18-14/h7-8,11-12,17H,5-6,9-10H2,1-4H3