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

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,3,3-trimethyl-butan-1-amine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,3,3-trimethyl-butan-1-amine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,3,3-trimethyl-1-butanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,3,3-trimethylbutan-1-amine Traditional Name: [1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,3-dimethyl-butyl]-methyl-amine Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO2/c1-16(2,3)10-13(18-4)11-8-14-15(9-12(11)17)20-7-5-6-19-14/h8-9,13,18H,5-7,10H2,1-4H3