2-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane

Systemtic Name: 2-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Openeye Name: 2-(6-chlorotetralin-1-yl)-1,4-diazepane CAS Name: 2-(6-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane IUPAC Name: 2-(6-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Traditional Name: 2-(6-chlorotetralin-1-yl)-1,4-diazepane Formula: C15H21ClN2 MolecularWeight: 264.79364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)Cl)C3CNCCCN3

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)Cl)C3CNCCCN3

InChI

InChI=1S/C15H21ClN2/c16-12-5-6-13-11(9-12)3-1-4-14(13)15-10-17-7-2-8-18-15/h5-6,9,14-15,17-18H,1-4,7-8,10H2