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

Systemtic Name: 5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-amine Openeye Name: 1,1,4,4-tetramethyl-7-propyl-tetralin-6-amine CAS Name: 5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-amine IUPAC Name: 5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-amine Traditional Name: (1,1,4,4-tetramethyl-7-propyl-tetralin-6-yl)amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)N

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)N

InChI

InChI=1S/C17H27N/c1-6-7-12-10-13-14(11-15(12)18)17(4,5)9-8-16(13,2)3/h10-11H,6-9,18H2,1-5H3