N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-cyclopentyl-methanamine

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-cyclopentyl-methanamine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-cyclopentyl-methanamine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-cyclopentylmethanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-cyclopentylmethanamine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(cyclopentylmethyl)amine Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CCC(C1)CNCC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C16H22ClNO2/c17-14-8-13(11-18-10-12-4-1-2-5-12)9-15-16(14)20-7-3-6-19-15/h8-9,12,18H,1-7,10-11H2