1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,4-dimethyl-pentan-1-amine

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,4-dimethyl-pentan-1-amine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,4-dimethyl-pentan-1-amine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,4-dimethyl-1-pentanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,4-dimethylpentan-1-amine Traditional Name: [1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methyl-pentyl]-methyl-amine Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1Cl)OCCCO2)NC

Isomeric SMILES

CC(C)CCC(C1=CC2=C(C=C1Cl)OCCCO2)NC

InChI

InChI=1S/C16H24ClNO2/c1-11(2)5-6-14(18-3)12-9-15-16(10-13(12)17)20-8-4-7-19-15/h9-11,14,18H,4-8H2,1-3H3