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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylbutoxy)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-isopentyloxy-ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylbutoxy)ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylbutoxy)ethanamine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-isoamoxy-ethyl]amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(C1=CC2=C(C=C1)OCCCO2)N

Isomeric SMILES

CC(C)CCOCC(C1=CC2=C(C=C1)OCCCO2)N

InChI

InChI=1S/C16H25NO3/c1-12(2)6-9-18-11-14(17)13-4-5-15-16(10-13)20-8-3-7-19-15/h4-5,10,12,14H,3,6-9,11,17H2,1-2H3