8-chloranyl-N-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 8-chloranyl-N-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 8-chloro-N-isobutyl-tetralin-1-amine CAS Name: 8-chloro-N-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 8-chloro-N-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (8-chlorotetralin-1-yl)-isobutyl-amine Formula: C14H20ClN MolecularWeight: 237.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CCCC2=C1C(=CC=C2)Cl

Isomeric SMILES

CC(C)CNC1CCCC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C14H20ClN/c1-10(2)9-16-13-8-4-6-11-5-3-7-12(15)14(11)13/h3,5,7,10,13,16H,4,6,8-9H2,1-2H3