4-(1,1,3-trimethyl-2,3,3a,6,7,7a-hexahydroinden-5-yl)pyrimidine

Systemtic Name: 4-(1,1,3-trimethyl-2,3,3a,6,7,7a-hexahydroinden-5-yl)pyrimidine Openeye Name: 4-(1,1,3-trimethyl-2,3,3a,6,7,7a-hexahydroinden-5-yl)pyrimidine CAS Name: 4-(1,1,3-trimethyl-2,3,3a,6,7,7a-hexahydroinden-5-yl)pyrimidine IUPAC Name: 4-(1,1,3-trimethyl-2,3,3a,6,7,7a-hexahydroinden-5-yl)pyrimidine Traditional Name: 4-(1,1,3-trimethyl-2,3,3a,6,7,7a-hexahydroinden-5-yl)pyrimidine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2C1C=C(CC2)C3=NC=NC=C3)(C)C

Isomeric SMILES

CC1CC(C2C1C=C(CC2)C3=NC=NC=C3)(C)C

InChI

InChI=1S/C16H22N2/c1-11-9-16(2,3)14-5-4-12(8-13(11)14)15-6-7-17-10-18-15/h6-8,10-11,13-14H,4-5,9H2,1-3H3