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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methyl-pentan-2-amine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methyl-pentan-2-amine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methyl-2-pentanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methylpentan-2-amine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(1,3-dimethylbutyl)amine Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO2/c1-11(2)7-12(3)18-10-13-8-14(17)16-15(9-13)19-5-4-6-20-16/h8-9,11-12,18H,4-7,10H2,1-3H3