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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC(C)C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCNC(CC(C)C)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C16H25NO2/c1-4-17-14(10-12(2)3)13-6-7-15-16(11-13)19-9-5-8-18-15/h6-7,11-12,14,17H,4-5,8-10H2,1-3H3