1-(8-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,4-diazepane

Systemtic Name: 1-(8-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,4-diazepane Openeye Name: 1-(8-chlorotetralin-2-yl)-1,4-diazepane CAS Name: 1-(8-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)-1,4-diazepane IUPAC Name: 1-(8-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)-1,4-diazepane Traditional Name: 1-(8-chlorotetralin-2-yl)-1,4-diazepane Formula: C15H21ClN2 MolecularWeight: 264.79364

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2CCC3=C(C2)C(=CC=C3)Cl

Isomeric SMILES

C1CNCCN(C1)C2CCC3=C(C2)C(=CC=C3)Cl

InChI

InChI=1S/C15H21ClN2/c16-15-4-1-3-12-5-6-13(11-14(12)15)18-9-2-7-17-8-10-18/h1,3-4,13,17H,2,5-11H2