N,N-diethyl-6,10,10-trimethyl-5H-indeno[1,2-b]indol-8-amine

Systemtic Name: N,N-diethyl-6,10,10-trimethyl-5H-indeno[1,2-b]indol-8-amine Openeye Name: N,N-diethyl-6,10,10-trimethyl-5H-indeno[1,2-b]indol-8-amine CAS Name: N,N-diethyl-6,10,10-trimethyl-5H-indeno[1,2-b]indol-8-amine IUPAC Name: N,N-diethyl-6,10,10-trimethyl-5H-indeno[1,2-b]indol-8-amine Traditional Name: diethyl-(6,10,10-trimethyl-5H-inden[1,2-b]indol-8-yl)amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C2C(=C1)C3=C(N2)C4=CC=CC=C4C3(C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C2C(=C1)C3=C(N2)C4=CC=CC=C4C3(C)C)C

InChI

InChI=1S/C22H26N2/c1-6-24(7-2)15-12-14(3)20-17(13-15)19-21(23-20)16-10-8-9-11-18(16)22(19,4)5/h8-13,23H,6-7H2,1-5H3