5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-amine

Systemtic Name: 5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-amine Openeye Name: 5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-amine CAS Name: 5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-amine IUPAC Name: 5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-amine Traditional Name: (5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-yl)amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-13(2)8-9-14(3,4)12-10(13)6-5-7-11(12)15/h5-7,11-12H,8-9,15H2,1-4H3