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

Systemtic Name: 1-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Openeye Name: 1-(6-bromotetralin-1-yl)-1,4-diazepane CAS Name: 1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane IUPAC Name: 1-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Traditional Name: 1-(6-bromotetralin-1-yl)-1,4-diazepane Formula: C15H21BrN2 MolecularWeight: 309.24464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)Br)N3CCCNCC3

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)Br)N3CCCNCC3

InChI

InChI=1S/C15H21BrN2/c16-13-5-6-14-12(11-13)3-1-4-15(14)18-9-2-7-17-8-10-18/h5-6,11,15,17H,1-4,7-10H2