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

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-butan-1-amine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-butan-1-amine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-1-butanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methylbutan-1-amine Traditional Name: [1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-butyl]amine Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO2/c1-9(2)6-12(16)10-7-13-14(8-11(10)15)18-5-3-4-17-13/h7-9,12H,3-6,16H2,1-2H3