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

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclopentyl-N-methyl-methanamine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclopentyl-N-methyl-methanamine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclopentyl-N-methylmethanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclopentyl-N-methylmethanamine Traditional Name: [(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclopentyl-methyl]-methyl-amine Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCC1)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CNC(C1CCCC1)C2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C16H22ClNO2/c1-18-16(11-5-2-3-6-11)12-9-14-15(10-13(12)17)20-8-4-7-19-14/h9-11,16,18H,2-8H2,1H3