N1,N1,N8,N8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene-1,8-diamine

Systemtic Name: N1,N1,N8,N8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene-1,8-diamine Openeye Name: N1,N1,N8,N8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene-1,8-diamine CAS Name: N1,N1,N8,N8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene-1,8-diamine IUPAC Name: 1-N,1-N,8-N,8-N-tetramethyl-1,4,4a,8a-tetrahydronaphthalene-1,8-diamine Traditional Name: [8-(dimethylamino)-1,4,4a,8a-tetrahydronaphthalen-1-yl]-dimethyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CCC2C1C(=CC=C2)N(C)C

Isomeric SMILES

CN(C)C1C=CCC2C1C(=CC=C2)N(C)C

InChI

InChI=1S/C14H22N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-7,9-11,13-14H,8H2,1-4H3