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

Systemtic Name: N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methyl-cyclohexan-1-amine Openeye Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methyl-cyclohexanamine CAS Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methyl-1-cyclohexanamine IUPAC Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methylcyclohexan-1-amine Traditional Name: (6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(4-methylcyclohexyl)amine Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NCC2=CC3=C(C(=C2)Br)OCCCO3

Isomeric SMILES

CC1CCC(CC1)NCC2=CC3=C(C(=C2)Br)OCCCO3

InChI

InChI=1S/C17H24BrNO2/c1-12-3-5-14(6-4-12)19-11-13-9-15(18)17-16(10-13)20-7-2-8-21-17/h9-10,12,14,19H,2-8,11H2,1H3