1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamine

Systemtic Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamine Openeye Name: 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethanamine CAS Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamine IUPAC Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamine Traditional Name: 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethylamine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)N

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)N

InChI

InChI=1S/C18H29N/c1-7-13-10-15-16(11-14(13)12(2)19)18(5,6)9-8-17(15,3)4/h10-12H,7-9,19H2,1-6H3