1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclohexyl-N-methyl-methanamine

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclohexyl-N-methyl-methanamine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclohexyl-N-methyl-methanamine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclohexyl-N-methylmethanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclohexyl-N-methylmethanamine Traditional Name: [(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclohexyl-methyl]-methyl-amine Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCCC1)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CNC(C1CCCCC1)C2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C17H24ClNO2/c1-19-17(12-6-3-2-4-7-12)13-10-15-16(11-14(13)18)21-9-5-8-20-15/h10-12,17,19H,2-9H2,1H3