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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]heptan-2-amine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]heptan-2-amine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-heptanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]heptan-2-amine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(1-methylhexyl)amine Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCCCCC(C)NCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C17H26ClNO2/c1-3-4-5-7-13(2)19-12-14-10-15(18)17-16(11-14)20-8-6-9-21-17/h10-11,13,19H,3-9,12H2,1-2H3