(2-ethyl-1H-cyclopenta[a]naphthalen-3-yl)-dimethyl-(1,3,5-triazinan-1-yl)silane

Systemtic Name: (2-ethyl-1H-cyclopenta[a]naphthalen-3-yl)-dimethyl-(1,3,5-triazinan-1-yl)silane Openeye Name: (2-ethyl-1H-cyclopenta[a]naphthalen-3-yl)-dimethyl-(1,3,5-triazinan-1-yl)silane CAS Name: (2-ethyl-1H-cyclopenta[a]naphthalen-3-yl)-dimethyl-(1,3,5-triazinan-1-yl)silane IUPAC Name: (2-ethyl-1H-cyclopenta[a]naphthalen-3-yl)-dimethyl-(1,3,5-triazinan-1-yl)silane Traditional Name: (2-ethyl-1H-benz[e]inden-3-yl)-dimethyl-(1,3,5-triazinan-1-yl)silane Formula: C20H27N3Si MolecularWeight: 337.53398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1)C3=CC=CC=C3C=C2)[Si](C)(C)N4CNCNC4

Isomeric SMILES

CCC1=C(C2=C(C1)C3=CC=CC=C3C=C2)[Si](C)(C)N4CNCNC4

InChI

InChI=1S/C20H27N3Si/c1-4-15-11-19-17-8-6-5-7-16(17)9-10-18(19)20(15)24(2,3)23-13-21-12-22-14-23/h5-10,21-22H,4,11-14H2,1-3H3