N,N-diethyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-amine

Systemtic Name: N,N-diethyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-amine Openeye Name: N,N-diethyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-amine CAS Name: N,N-diethyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthalenamine IUPAC Name: N,N-diethyl-6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-amine Traditional Name: diethyl-[6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthyl]amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C=C2)C3=CC4CCC(C3)N4C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C=C2)C3=CC4CCC(C3)N4C

InChI

InChI=1S/C22H28N2/c1-4-24(5-2)22-9-8-16-12-17(6-7-18(16)13-22)19-14-20-10-11-21(15-19)23(20)3/h6-9,12-14,20-21H,4-5,10-11,15H2,1-3H3