8-chloranyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 8-chloranyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 8-chloro-N-propyl-tetralin-1-amine CAS Name: 8-chloro-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 8-chloro-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (8-chlorotetralin-1-yl)-propyl-amine Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCC2=C1C(=CC=C2)Cl

Isomeric SMILES

CCCNC1CCCC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C13H18ClN/c1-2-9-15-12-8-4-6-10-5-3-7-11(14)13(10)12/h3,5,7,12,15H,2,4,6,8-9H2,1H3