3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine

Systemtic Name: 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine Openeye Name: 1,1,4,4,7-pentamethyltetralin-6-amine CAS Name: 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine IUPAC Name: 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine Traditional Name: (1,1,4,4,7-pentamethyltetralin-6-yl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)N

InChI

InChI=1S/C15H23N/c1-10-8-11-12(9-13(10)16)15(4,5)7-6-14(11,2)3/h8-9H,6-7,16H2,1-5H3