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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC3=C(C=C2Cl)OCCCO3)N

Isomeric SMILES

C1CCC(C1)C(C2=CC3=C(C=C2Cl)OCCCO3)N

InChI

InChI=1S/C15H20ClNO2/c16-12-9-14-13(18-6-3-7-19-14)8-11(12)15(17)10-4-1-2-5-10/h8-10,15H,1-7,17H2