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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2,2,6,6-tetramethyl-4-piperidinamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NCC2=CC3=C(C(=C2)Cl)OCCCO3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NCC2=CC3=C(C(=C2)Cl)OCCCO3)C

InChI

InChI=1S/C19H29ClN2O2/c1-18(2)10-14(11-19(3,4)22-18)21-12-13-8-15(20)17-16(9-13)23-6-5-7-24-17/h8-9,14,21-22H,5-7,10-12H2,1-4H3