N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-butan-2-amine

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-butan-2-amine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-butan-2-amine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-2-butanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methylbutan-2-amine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(1,2-dimethylpropyl)amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CC(C)C(C)NCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C15H22ClNO2/c1-10(2)11(3)17-9-12-7-13(16)15-14(8-12)18-5-4-6-19-15/h7-8,10-11,17H,4-6,9H2,1-3H3