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

Systemtic Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine Openeye Name: 7-methoxy-1,1,4,4-tetramethyl-tetralin-6-amine CAS Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine IUPAC Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine Traditional Name: (7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-14(2)6-7-15(3,4)11-9-13(17-5)12(16)8-10(11)14/h8-9H,6-7,16H2,1-5H3