3-chloranyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine

Systemtic Name: 3-chloranyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine Openeye Name: 7-chloro-1,1,4,4-tetramethyl-tetralin-6-amine CAS Name: 3-chloro-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine IUPAC Name: 3-chloro-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine Traditional Name: (7-chloro-1,1,4,4-tetramethyl-tetralin-6-yl)amine Formula: C14H20ClN MolecularWeight: 237.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)N)Cl)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)N)Cl)(C)C)C

InChI

InChI=1S/C14H20ClN/c1-13(2)5-6-14(3,4)10-8-12(16)11(15)7-9(10)13/h7-8H,5-6,16H2,1-4H3