N-[1-(4-chlorophenyl)-5,6,7,8-tetrahydro-4H-1,3-diazocin-2-yl]-N-methyl-carbamate

Systemtic Name: N-[1-(4-chlorophenyl)-5,6,7,8-tetrahydro-4H-1,3-diazocin-2-yl]-N-methyl-carbamate Openeye Name: N-[1-(4-chlorophenyl)-5,6,7,8-tetrahydro-4H-1,3-diazocin-2-yl]-N-methyl-carbamate CAS Name: N-[1-(4-chlorophenyl)-5,6,7,8-tetrahydro-4H-1,3-diazocin-2-yl]-N-methylcarbamate IUPAC Name: N-[1-(4-chlorophenyl)-5,6,7,8-tetrahydro-4H-1,3-diazocin-2-yl]-N-methylcarbamate Traditional Name: N-[1-(4-chlorophenyl)-5,6,7,8-tetrahydro-4H-1,3-diazocin-2-yl]-N-methyl-carbamate Formula: C14H17ClN3O2- MolecularWeight: 294.75668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NCCCCCN1C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CN(C1=NCCCCCN1C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C14H18ClN3O2/c1-17(14(19)20)13-16-9-3-2-4-10-18(13)12-7-5-11(15)6-8-12/h5-8H,2-4,9-10H2,1H3,(H,19,20)/p-1