N1,N1,N8-triethylnaphthalene-1,8-diamine

Systemtic Name: N1,N1,N8-triethylnaphthalene-1,8-diamine Openeye Name: N1,N1,N8-triethylnaphthalene-1,8-diamine CAS Name: N1,N1,N8-triethylnaphthalene-1,8-diamine IUPAC Name: 1-N,1-N,8-N-triethylnaphthalene-1,8-diamine Traditional Name: diethyl-[8-(ethylamino)-1-naphthyl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC2=C1C(=CC=C2)N(CC)CC

Isomeric SMILES

CCNC1=CC=CC2=C1C(=CC=C2)N(CC)CC

InChI

InChI=1S/C16H22N2/c1-4-17-14-11-7-9-13-10-8-12-15(16(13)14)18(5-2)6-3/h7-12,17H,4-6H2,1-3H3