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

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclobutyl-N-methyl-methanamine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclobutyl-N-methyl-methanamine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclobutyl-N-methylmethanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclobutyl-N-methylmethanamine Traditional Name: [(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclobutyl-methyl]-methyl-amine Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCC1)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CNC(C1CCC1)C2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C15H20ClNO2/c1-17-15(10-4-2-5-10)11-8-13-14(9-12(11)16)19-7-3-6-18-13/h8-10,15,17H,2-7H2,1H3