N,N-diethyl-4a,5,7,8a-tetramethyl-cyclopenta[a]inden-4-amine

Systemtic Name: N,N-diethyl-4a,5,7,8a-tetramethyl-cyclopenta[a]inden-4-amine Openeye Name: N,N-diethyl-4a,5,7,8a-tetramethyl-cyclopenta[a]inden-4-amine CAS Name: N,N-diethyl-4a,5,7,8a-tetramethyl-4-cyclopenta[a]indenamine IUPAC Name: N,N-diethyl-4a,5,7,8a-tetramethylcyclopenta[a]inden-4-amine Traditional Name: (4a,5,7,8a-tetramethylcyclopent[a]inden-4-yl)-diethyl-amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C=CC=C2C3(C1(C(=CC(=C3)C)C)C)C

Isomeric SMILES

CCN(CC)C1=C2C=CC=C2C3(C1(C(=CC(=C3)C)C)C)C

InChI

InChI=1S/C20H27N/c1-7-21(8-2)18-16-10-9-11-17(16)19(5)13-14(3)12-15(4)20(18,19)6/h9-13H,7-8H2,1-6H3