1-(4-chloranyl-3-methoxy-phenyl)-3,3,5,5-tetramethyl-1,4-diazepane

Systemtic Name: 1-(4-chloranyl-3-methoxy-phenyl)-3,3,5,5-tetramethyl-1,4-diazepane Openeye Name: 1-(4-chloro-3-methoxy-phenyl)-3,3,5,5-tetramethyl-1,4-diazepane CAS Name: 1-(4-chloro-3-methoxyphenyl)-3,3,5,5-tetramethyl-1,4-diazepane IUPAC Name: 1-(4-chloro-3-methoxyphenyl)-3,3,5,5-tetramethyl-1,4-diazepane Traditional Name: 1-(4-chloro-3-methoxy-phenyl)-3,3,5,5-tetramethyl-1,4-diazepane Formula: C16H25ClN2O MolecularWeight: 296.8355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC(N1)(C)C)C2=CC(=C(C=C2)Cl)OC)C

Isomeric SMILES

CC1(CCN(CC(N1)(C)C)C2=CC(=C(C=C2)Cl)OC)C

InChI

InChI=1S/C16H25ClN2O/c1-15(2)8-9-19(11-16(3,4)18-15)12-6-7-13(17)14(10-12)20-5/h6-7,10,18H,8-9,11H2,1-5H3