1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,3-dimethyl-butan-1-amine

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,3-dimethyl-butan-1-amine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,3-dimethyl-butan-1-amine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,3-dimethyl-1-butanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,3-dimethylbutan-1-amine Traditional Name: [1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-butyl]-methyl-amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(C=C1Cl)OCCCO2)NC

Isomeric SMILES

CC(C)CC(C1=CC2=C(C=C1Cl)OCCCO2)NC

InChI

InChI=1S/C15H22ClNO2/c1-10(2)7-13(17-3)11-8-14-15(9-12(11)16)19-6-4-5-18-14/h8-10,13,17H,4-7H2,1-3H3