N1-ethyl-N1-methyl-naphthalene-1,8-diamine

Systemtic Name: N1-ethyl-N1-methyl-naphthalene-1,8-diamine Openeye Name: N1-ethyl-N1-methyl-naphthalene-1,8-diamine CAS Name: N1-ethyl-N1-methylnaphthalene-1,8-diamine IUPAC Name: 1-N-ethyl-1-N-methylnaphthalene-1,8-diamine Traditional Name: (8-amino-1-naphthyl)-ethyl-methyl-amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC=CC2=C1C(=CC=C2)N

Isomeric SMILES

CCN(C)C1=CC=CC2=C1C(=CC=C2)N

InChI

InChI=1S/C13H16N2/c1-3-15(2)12-9-5-7-10-6-4-8-11(14)13(10)12/h4-9H,3,14H2,1-2H3